Difference between revisions of "User:Remig/plico/tug"

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m
(Avoid "axis," a newly reserved word)
 
(One intermediate revision by the same user not shown)
Line 8: Line 8:
 
Copy and paste the following into a text editor and save in your scripts directory as tug.spt.  
 
Copy and paste the following into a text editor and save in your scripts directory as tug.spt.  
 
<pre>#  tug - Jmol script by Ron Mignery
 
<pre>#  tug - Jmol script by Ron Mignery
#  v1.18 beta    7/26/2015 -no adjust with drag2
+
#  v1.20 beta    4/12/2016 -axis is now a reserved word
 
#
 
#
 
#  Translate or rotate a stretch of a polypeptide against itself
 
#  Translate or rotate a stretch of a polypeptide against itself
Line 41: Line 41:
 
gTargetPt = {0 0 0}
 
gTargetPt = {0 0 0}
 
gNewDrag = false
 
gNewDrag = false
gZoom = ""
 
gRotate = ""
 
 
gTow = false
 
gTow = false
 
g1dynamicIdx = -1
 
g1dynamicIdx = -1
Line 53: Line 51:
  
 
function get_cp_idx (idx) {
 
function get_cp_idx (idx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=idx}.atomno
 
     var no = {atomIndex=idx}.atomno
 
     while ((no < gMaxNo) and ({(atomno=no) and (chain=gChain)
 
     while ((no < gMaxNo) and ({(atomno=no) and (chain=gChain)
         and (file=f) and (model=m)}.atomName != "C")) {
+
         and thisModel}.atomName != "C")) {
 
         no++
 
         no++
 
     }
 
     }
     return ({(atomno=no) and (chain=gChain) and (file=f) and (model=m)}.atomIndex)
+
     return ({(atomno=no) and (chain=gChain) and thisModel}.atomIndex)
 
}
 
}
  
 
function get_cm_no (iNo) {
 
function get_cm_no (iNo) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     while ((iNo > 0) and ({(atomno=iNo) and (chain=gChain)
 
     while ((iNo > 0) and ({(atomno=iNo) and (chain=gChain)
         and (file=f) and (model=m)}.atomName != "C")) {
+
         and thisModel}.atomName != "C")) {
 
         iNo--
 
         iNo--
 
     }
 
     }
Line 74: Line 68:
  
 
function get_nm_idx (idx) {
 
function get_nm_idx (idx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=idx}.atomno
 
     var no = {atomIndex=idx}.atomno
 
     while ((no > 0) and ({(atomno=no) and (chain=gChain)
 
     while ((no > 0) and ({(atomno=no) and (chain=gChain)
         and (file=f) and (model=m)}.atomName != "N")) {
+
         and thisModel}.atomName != "N")) {
 
         no--
 
         no--
 
     }
 
     }
     return ({(atomno=no) and (chain=gChain) and (file=f) and (model=m)}.atomIndex)
+
     return ({(atomno=no) and (chain=gChain) and thisModel}.atomIndex)
 
}
 
}
  
 
function get_np_no (iNo) {
 
function get_np_no (iNo) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     while ((iNo < gMaxNo) and ({(atomno=iNo) and (chain=gChain)
 
     while ((iNo < gMaxNo) and ({(atomno=iNo) and (chain=gChain)
         and (file=f) and (model=m)}.atomName != "N")) {
+
         and thisModel}.atomName != "N")) {
 
         iNo++
 
         iNo++
 
     }
 
     }
Line 95: Line 85:
  
 
function get_cb_idx (BBidx) {
 
function get_cb_idx (BBidx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=BBidx}.atomno
 
     var no = {atomIndex=BBidx}.atomno
 
     var i = 1
 
     var i = 1
 
     for (; i < 5; i++) {
 
     for (; i < 5; i++) {
 
         if ({(atomno=@{no+i}) and (chain=gChain)
 
         if ({(atomno=@{no+i}) and (chain=gChain)
             and (file=f) and (model=m)}.atomName == "CB") {
+
             and thisModel}.atomName == "CB") {
 
             break
 
             break
 
         }
 
         }
 
     }
 
     }
     return {(atomno=@{no+i}) and (chain=gChain) and (file=f) and (model=m)}.atomIndex
+
     return {(atomno=@{no+i}) and (chain=gChain) and thisModel}.atomIndex
 
}
 
}
  
 
function get_o_idx (BBidx) {
 
function get_o_idx (BBidx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=BBidx}.atomno
 
     var no = {atomIndex=BBidx}.atomno
 
     var i = 1
 
     var i = 1
 
     for (; i < 4; i++) {
 
     for (; i < 4; i++) {
 
         if ({(atomno=@{no+i}) and (chain=gChain)
 
         if ({(atomno=@{no+i}) and (chain=gChain)
             and (file=f) and (model=m)}.atomName == "O") {
+
             and thisModel}.atomName == "O") {
 
             break
 
             break
 
         }
 
         }
 
     }
 
     }
     return {(atomno=@{no+i}) and (chain=gChain) and (file=f) and (model=m)}.atomIndex
+
     return {(atomno=@{no+i}) and (chain=gChain) and thisModel}.atomIndex
 
}
 
}
  
 
function get_nward_bb_idx (idx, iChain) {
 
function get_nward_bb_idx (idx, iChain) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=idx}.atomno - 1
 
     var no = {atomIndex=idx}.atomno - 1
 
     for (; no >= 0; no--) {
 
     for (; no >= 0; no--) {
 
         var atomName = {(atomno=no) and (chain=iChain)
 
         var atomName = {(atomno=no) and (chain=iChain)
             and (file=f) and (model=m)}.atomName
+
             and thisModel}.atomName
 
         if ((atomName = "N") or (atomName = "C") or (atomName = "CA")) {
 
         if ((atomName = "N") or (atomName = "C") or (atomName = "CA")) {
 
             break
 
             break
Line 134: Line 118:
 
     }
 
     }
 
     return ((no >= 0) ? ({(atomno=no) and (chain=iChain)
 
     return ((no >= 0) ? ({(atomno=no) and (chain=iChain)
         and (file=f) and (model=m)}.atomIndex) : -1)
+
         and thisModel}.atomIndex) : -1)
 
}
 
}
  
 
function get_cward_bb_idx (idx, iChain) {
 
function get_cward_bb_idx (idx, iChain) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=idx}.atomno + 1
 
     var no = {atomIndex=idx}.atomno + 1
 
     for (; no < gMaxNo; no++) {
 
     for (; no < gMaxNo; no++) {
 
         var atomName = {(atomno=no) and (chain=iChain)
 
         var atomName = {(atomno=no) and (chain=iChain)
             and (file=f) and (model=m)}.atomName
+
             and thisModel}.atomName
 
         if ((atomName = "N") or (atomName = "C") or (atomName = "CA")) {
 
         if ((atomName = "N") or (atomName = "C") or (atomName = "CA")) {
 
             break
 
             break
Line 149: Line 131:
 
     }
 
     }
 
     return ((no >= 0) ? ({(atomno=no) and (chain=iChain)
 
     return ((no >= 0) ? ({(atomno=no) and (chain=iChain)
         and (file=f) and (model=m)}.atomIndex) : -1)
+
         and thisModel}.atomIndex) : -1)
 
}
 
}
  
 
function get_sc_set (scIdx, iChain) {
 
function get_sc_set (scIdx, iChain) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var scSet = ({})
 
     var scSet = ({})
 
     var idx = get_sc_bb_idx(scIdx, iChain)
 
     var idx = get_sc_bb_idx(scIdx, iChain)
Line 161: Line 141:
 
     for (var i = 1; i < 20; i++) {
 
     for (var i = 1; i < 20; i++) {
 
         idx = {(atomno=@{iNo+i}) and (chain=iChain)
 
         idx = {(atomno=@{iNo+i}) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         if (is_bb_idx(idx)) {
 
         if (is_bb_idx(idx)) {
 
             break
 
             break
Line 171: Line 151:
  
 
function get_sc_bb_idx (idx, iChain) {
 
function get_sc_bb_idx (idx, iChain) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var no = {atomIndex=idx}.atomno
 
     var no = {atomIndex=idx}.atomno
 
     for (; no > 0; no--) {
 
     for (; no > 0; no--) {
 
         if ({(atomno=no) and (chain=iChain)
 
         if ({(atomno=no) and (chain=iChain)
             and (file=f) and (model=m)}.atomName == "CA") {
+
             and thisModel}.atomName == "CA") {
 
             break
 
             break
 
         }
 
         }
 
         else if ({(atomno=no) and (chain=iChain)
 
         else if ({(atomno=no) and (chain=iChain)
             and (file=f) and (model=m)}.atomName == "C") {
+
             and thisModel}.atomName == "C") {
 
             break
 
             break
 
         }
 
         }
 
         else if ({(atomno=no) and (chain=iChain)
 
         else if ({(atomno=no) and (chain=iChain)
             and (file=f) and (model=m)}.atomName == "N") {
+
             and thisModel}.atomName == "N") {
 
             break
 
             break
 
         }
 
         }
 
         else if ({(atomno=no) and (chain=iChain)
 
         else if ({(atomno=no) and (chain=iChain)
             and (file=f) and (model=m)}.atomName == "CB") {
+
             and thisModel}.atomName == "CB") {
 
             no -= 3
 
             no -= 3
 
             break
 
             break
 
         }
 
         }
 
     }
 
     }
     return {(atomno=no) and (chain=iChain) and (file=f) and (model=m)}.atomIndex
+
     return {(atomno=no) and (chain=iChain) and thisModel}.atomIndex
 
}
 
}
  
Line 225: Line 203:
  
 
function select_add_sc(fromIdx) {
 
function select_add_sc(fromIdx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var iNo = {atomIndex=fromIdx}.atomno
 
     var iNo = {atomIndex=fromIdx}.atomno
 
     var iChain = {atomIndex=fromIdx}.chain
 
     var iChain = {atomIndex=fromIdx}.chain
 
     select none
 
     select none
 
     while ({(atomno=iNo) and (chain=iChain)
 
     while ({(atomno=iNo) and (chain=iChain)
         and (file=f) and (model=m) and sidechain}.size > 0) {
+
         and thisModel and sidechain}) {
         var a = {(atomno=iNo) and (chain=iChain)and (file=f) and (model=m)}
+
         var a = {(atomno=iNo) and (chain=iChain)and thisModel}
 
         a.selected = true
 
         a.selected = true
 
         iNo++
 
         iNo++
Line 240: Line 216:
 
# Resolve collisions on selection
 
# Resolve collisions on selection
 
function handle_collisions( targetIdx) {
 
function handle_collisions( targetIdx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
  
 
     # For all selected atoms
 
     # For all selected atoms
 
     for (var iNo = {selected}.min.atomno; iNo <= {selected}.max.atomno; iNo++) {
 
     for (var iNo = {selected}.min.atomno; iNo <= {selected}.max.atomno; iNo++) {
 
         var idx = {(atomno=iNo) and (chain=gchain)
 
         var idx = {(atomno=iNo) and (chain=gchain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         if ({atomindex=idx}.selected) {
 
         if ({atomindex=idx}.selected) {
  
Line 254: Line 228:
 
                 and not {gOkCollide}
 
                 and not {gOkCollide}
 
                 and not connected({atomIndex=idx}))
 
                 and not connected({atomIndex=idx}))
             if (lcAtoms.size > 0) {
+
             if (lcAtoms) {
 
                 # Ignore kinked BB
 
                 # Ignore kinked BB
 
                 try {
 
                 try {
Line 373: Line 347:
 
             var dt = angle({atomIndex=targetIdx}, {atomIndex=i2}, {atomIndex=i3}, pt)
 
             var dt = angle({atomIndex=targetIdx}, {atomIndex=i2}, {atomIndex=i3}, pt)
 
             var dh = angle({atomIndex=i1}, {atomIndex=i2}, {atomIndex=i3}, {atomIndex=i4})
 
             var dh = angle({atomIndex=i1}, {atomIndex=i2}, {atomIndex=i3}, {atomIndex=i4})
             if (dh == "NaN") {
+
             if (abs(dh).type == "string") {
 
                 dh = -50
 
                 dh = -50
 
             }
 
             }
Line 512: Line 486:
  
 
function counter_rotate(oIdx, dir, nWard) {
 
function counter_rotate(oIdx, dir, nWard) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
  
 
     var iChain = {atomIndex=oIdx}.chain
 
     var iChain = {atomIndex=oIdx}.chain
Line 523: Line 495:
  
 
     if (nWard) {
 
     if (nWard) {
         var nNo = {(chain=iChain) and (file=f) and (model=m)}.atomno.min
+
         var nNo = {(chain=iChain) and thisModel}.atomno.min
 
         select_nward_idx(caPsiIdx, {(atomno=nNo) and (chain=iChain)
 
         select_nward_idx(caPsiIdx, {(atomno=nNo) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex)
+
             and thisModel}.atomIndex)
 
     }
 
     }
 
     else {
 
     else {
         var cNo = {(chain=iChain) and (file=f) and (model=m)}.atomno.max
+
         var cNo = {(chain=iChain) and thisModel}.atomno.max
 
         select_cward_idx(caPhiIdx, {(atomno=cNo) and (chain=iChain)
 
         select_cward_idx(caPhiIdx, {(atomno=cNo) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex)
+
             and thisModel}.atomIndex)
 
     }
 
     }
  
Line 596: Line 568:
 
# Repair proline
 
# Repair proline
 
function repair_proline(BBidx) {
 
function repair_proline(BBidx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var cbidx = get_cb_idx(BBidx)
 
     var cbidx = get_cb_idx(BBidx)
 
     var cbno = {atomIndex=cbidx}.atomno
 
     var cbno = {atomIndex=cbidx}.atomno
 
     var cgidx = {(atomno=@{cbno+1}) and (chain=gChain)
 
     var cgidx = {(atomno=@{cbno+1}) and (chain=gChain)
         and (file=f) and (model=m)}.atomIndex
+
         and thisModel}.atomIndex
 
     var cdidx = {(atomno=@{cbno+2}) and (chain=gChain)
 
     var cdidx = {(atomno=@{cbno+2}) and (chain=gChain)
         and (file=f) and (model=m)}.atomIndex
+
         and thisModel}.atomIndex
 
     var caidx = {(atomno=@{cbno-3}) and (chain=gChain)
 
     var caidx = {(atomno=@{cbno-3}) and (chain=gChain)
         and (file=f) and (model=m)}.atomIndex
+
         and thisModel}.atomIndex
 
     var nidx = {(atomno=@{cbno-4}) and (chain=gChain)
 
     var nidx = {(atomno=@{cbno-4}) and (chain=gChain)
         and (file=f) and (model=m)}.atomIndex
+
         and thisModel}.atomIndex
  
 
     select {atomIndex=cbidx}
 
     select {atomIndex=cbidx}
Line 625: Line 595:
 
# Repair side chain
 
# Repair side chain
 
function repair_sc(targetIdx, nWard) {
 
function repair_sc(targetIdx, nWard) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
  
 
     var idx = (nWard ? get_cward_bb_idx(targetIdx, gChain) : get_nward_bb_idx(targetIdx, gChain))
 
     var idx = (nWard ? get_cward_bb_idx(targetIdx, gChain) : get_nward_bb_idx(targetIdx, gChain))
Line 640: Line 608:
 
             var colliders = (within(kCtolerance, false, {selected})
 
             var colliders = (within(kCtolerance, false, {selected})
 
                 and not {atomIndex=targetIdx} and not {selected})
 
                 and not {atomIndex=targetIdx} and not {selected})
             if (colliders.size > 0) {
+
             if (colliders) {
 
                 if ({atomIndex=targetIdx}.group != "ALA") {
 
                 if ({atomIndex=targetIdx}.group != "ALA") {
 
                     fix_sc_collision_2(cbidx)
 
                     fix_sc_collision_2(cbidx)
Line 667: Line 635:
 
             var dNo = {atomIndex=targetIdx}.atomno + 4
 
             var dNo = {atomIndex=targetIdx}.atomno + 4
 
             var dIdx = {(atomno=dNO) and (chain=gChain)
 
             var dIdx = {(atomno=dNO) and (chain=gChain)
                 and (file=f) and (model=m)}.atomIndex
+
                 and thisModel}.atomIndex
 
             var colliders = (within(kCtolerance, false, {atomIndex=dIdx})
 
             var colliders = (within(kCtolerance, false, {atomIndex=dIdx})
 
                 and not connected({atomIndex=dIdx})
 
                 and not connected({atomIndex=dIdx})
Line 900: Line 868:
  
 
# gPlicoRecord is maintained by the macro pilcoRecord
 
# gPlicoRecord is maintained by the macro pilcoRecord
function rotate_selected_record(pivotIdx, axis, a) {
+
function rotate_selected_record(pivotIdx, caxis, a) {
 
     if (gPlicoRecord != "") {
 
     if (gPlicoRecord != "") {
 
         plico_record(format("select %s;", {selected}))
 
         plico_record(format("select %s;", {selected}))
 
         plico_record(format("rotateSelected {atomIndex=%d} @%s @%s;",
 
         plico_record(format("rotateSelected {atomIndex=%d} @%s @%s;",
             pivotIdx, axis, a))
+
             pivotIdx, caxis, a))
 
     }
 
     }
     rotateSelected {atomIndex=pivotIdx} @axis @a
+
     rotateSelected {atomIndex=pivotIdx} @caxis @a
 
}
 
}
  
 
function collect_sc_rotors(no, iChain) {
 
function collect_sc_rotors(no, iChain) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var scBondIdxs = array()
 
     var scBondIdxs = array()
 
     for (var iNo = no; iNo >= 0; iNo--) {
 
     for (var iNo = no; iNo >= 0; iNo--) {
 
         var ile = 0
 
         var ile = 0
 
         switch ({(atomno=iNo) and (chain=iChain)
 
         switch ({(atomno=iNo) and (chain=iChain)
             and (file=f) and (model=m)}.atomName) {
+
             and thisModel}.atomName) {
 
         case "CA" :
 
         case "CA" :
 
             return scBondIdxs # Early exit since break 1 appears broken
 
             return scBondIdxs # Early exit since break 1 appears broken
 
         case "CZ" :
 
         case "CZ" :
 
             if ({(atomno=iNo) and (chain=iChain)
 
             if ({(atomno=iNo) and (chain=iChain)
                 and (file=f) and (model=m)}.group == "TYR") {
+
                 and thisModel}.group == "TYR") {
 
                 break
 
                 break
 
             }
 
             }
 
         case "CE" :
 
         case "CE" :
 
             if ({(atomno=iNo) and (chain=iChain)
 
             if ({(atomno=iNo) and (chain=iChain)
                 and (file=f) and (model=m)}.group == "MET") {
+
                 and thisModel}.group == "MET") {
 
                 break
 
                 break
 
             }
 
             }
 
         case "CG1" :
 
         case "CG1" :
 
             if ({(atomno=iNo) and (chain=iChain)
 
             if ({(atomno=iNo) and (chain=iChain)
                 and (file=f) and (model=m)}.group == "VAL") {
+
                 and thisModel}.group == "VAL") {
 
                 break
 
                 break
 
             }
 
             }
 
             if ({(atomno=iNo) and (chain=iChain)
 
             if ({(atomno=iNo) and (chain=iChain)
                 and (file=f) and (model=m)}.group == "ILE") {
+
                 and thisModel}.group == "ILE") {
 
                 ile = 1
 
                 ile = 1
 
             }
 
             }
Line 944: Line 910:
 
         case "CB" :
 
         case "CB" :
 
             scBondIdxs += {(atomno=@{iNo+1+ile}) and (chain=iChain)
 
             scBondIdxs += {(atomno=@{iNo+1+ile}) and (chain=iChain)
                 and (file=f) and (model=m)}.atomIndex
+
                 and thisModel}.atomIndex
 
             scBondIdxs += {(atomno=@{iNo+0}) and (chain=iChain)
 
             scBondIdxs += {(atomno=@{iNo+0}) and (chain=iChain)
                 and (file=f) and (model=m)}.atomIndex
+
                 and thisModel}.atomIndex
 
             if ({(atomno=iNo) and (chain=iChain)
 
             if ({(atomno=iNo) and (chain=iChain)
                 and (file=f) and (model=m)}.atomName%2 == "CG") {
+
                 and thisModel}.atomName%2 == "CG") {
 
                 scBondIdxs += {(atomno=@{iNo-1}) and (chain=iChain)
 
                 scBondIdxs += {(atomno=@{iNo-1}) and (chain=iChain)
                     and (file=f) and (model=m)}.atomIndex
+
                     and thisModel}.atomIndex
 
                 scBondIdxs += {(atomno=@{iNo-4}) and (chain=iChain)
 
                 scBondIdxs += {(atomno=@{iNo-4}) and (chain=iChain)
                     and (file=f) and (model=m)}.atomIndex
+
                     and thisModel}.atomIndex
 
             }
 
             }
 
             else if ({(atomno=iNo) and (chain=iChain)
 
             else if ({(atomno=iNo) and (chain=iChain)
                 and (file=f) and (model=m)}.atomName == "CB") {
+
                 and thisModel}.atomName == "CB") {
 
                 scBondIdxs += {(atomno=@{iNo-3}) and (chain=iChain)
 
                 scBondIdxs += {(atomno=@{iNo-3}) and (chain=iChain)
                     and (file=f) and (model=m)}.atomIndex
+
                     and thisModel}.atomIndex
 
                 scBondIdxs += {(atomno=@{iNo-4}) and (chain=iChain)
 
                 scBondIdxs += {(atomno=@{iNo-4}) and (chain=iChain)
                     and (file=f) and (model=m)}.atomIndex
+
                     and thisModel}.atomIndex
 
             }
 
             }
 
             else {
 
             else {
 
                 scBondIdxs += {(atomno=@{iNo-1}) and (chain=iChain)
 
                 scBondIdxs += {(atomno=@{iNo-1}) and (chain=iChain)
                     and (file=f) and (model=m)}.atomIndex
+
                     and thisModel}.atomIndex
 
                 scBondIdxs += {(atomno=@{iNo-2}) and (chain=iChain)
 
                 scBondIdxs += {(atomno=@{iNo-2}) and (chain=iChain)
                     and (file=f) and (model=m)}.atomIndex
+
                     and thisModel}.atomIndex
 
             }
 
             }
 
             break
 
             break
Line 977: Line 943:
 
# Drag Side Chain
 
# Drag Side Chain
 
function drag_sc() {
 
function drag_sc() {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var iNo = {atomIndex=gSCidx}.atomno
 
     var iNo = {atomIndex=gSCidx}.atomno
 
     var iChain  = {atomIndex=gSCidx}.chain
 
     var iChain  = {atomIndex=gSCidx}.chain
Line 1,007: Line 971:
 
                     var colliders = (within(kCtolerance, false, scSet)
 
                     var colliders = (within(kCtolerance, false, scSet)
 
                         and not connected(scSet) and not {scSet})
 
                         and not connected(scSet) and not {scSet})
                     if (colliders.size > 0) {
+
                     if (colliders) {
 
                         continue
 
                         continue
 
                     }
 
                     }
Line 1,038: Line 1,002:
 
     else { # PRO - toggle between puckers up and down
 
     else { # PRO - toggle between puckers up and down
 
         var icd = {(atomno=@{iNo+1}) and (chain=iChain)
 
         var icd = {(atomno=@{iNo+1}) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         var icb = {(atomno=@{iNo-1}) and (chain=iChain)
 
         var icb = {(atomno=@{iNo-1}) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         var ica = {(atomno=@{iNo-4}) and (chain=iChain)
 
         var ica = {(atomno=@{iNo-4}) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         var in = {(atomno=@{iNo-5}) and (chain=iChain)
 
         var in = {(atomno=@{iNo-5}) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         select {atomIndex=gSCidx}
 
         select {atomIndex=gSCidx}
  
Line 1,066: Line 1,030:
 
# Fix side chain collisions
 
# Fix side chain collisions
 
function fix_sc_collision_2(idx) {
 
function fix_sc_collision_2(idx) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     gOk2 = false
 
     gOk2 = false
 
     var iNo = {atomIndex=idx}.atomno
 
     var iNo = {atomIndex=idx}.atomno
 
     var iChain = {atomIndex=idx}.chain
 
     var iChain = {atomIndex=idx}.chain
 
     var resno = {(atomno=iNo) and (chain=iChain)
 
     var resno = {(atomno=iNo) and (chain=iChain)
         and (file=f) and (model=m)}.resno
+
         and thisModel}.resno
  
 
     # Get SC terminus
 
     # Get SC terminus
 
     while (resno == {(atomno=iNo) and (chain=iChain)
 
     while (resno == {(atomno=iNo) and (chain=iChain)
         and (file=f) and (model=m)}.resno) {
+
         and thisModel}.resno) {
 
         iNo++
 
         iNo++
 
     }
 
     }
Line 1,084: Line 1,046:
 
     var iBno = iNo
 
     var iBno = iNo
 
     while ({(atomno=iBno) and (chain=iChain)
 
     while ({(atomno=iBno) and (chain=iChain)
         and (file=f) and (model=m)}.atomName != "CB") {
+
         and thisModel}.atomName != "CB") {
 
         sc += {(atomno=iBno) and (chain=iChain)
 
         sc += {(atomno=iBno) and (chain=iChain)
             and (file=f) and (model=m)}
+
             and thisModel}
 
         iBno--
 
         iBno--
 
     }
 
     }
 
     var cbidx = {(atomno=iBno) and (chain=iChain)
 
     var cbidx = {(atomno=iBno) and (chain=iChain)
         and (file=f) and (model=m)}.atomIndex
+
         and thisModel}.atomIndex
  
 
     var scBondIdxs = collect_sc_rotors( iNo, iChain)
 
     var scBondIdxs = collect_sc_rotors( iNo, iChain)
Line 1,161: Line 1,123:
  
 
function xcollect_bb_rotors(nWard) {
 
function xcollect_bb_rotors(nWard) {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     var anchorNo = (nWard
 
     var anchorNo = (nWard
 
         ? ((gNanchorIdx >= 0) ? {atomIndex=gNanchorIdx}.atomno : gMinNo)
 
         ? ((gNanchorIdx >= 0) ? {atomIndex=gNanchorIdx}.atomno : gMinNo)
Line 1,175: Line 1,135:
 
         for (var iNo = cargoNo; iNo <= anchorNo; iNo++) {
 
         for (var iNo = cargoNo; iNo <= anchorNo; iNo++) {
 
             if ({(atomno=iNo) and (chain=gChain)
 
             if ({(atomno=iNo) and (chain=gChain)
                 and (file=f) and (model=m)}.atomName == "CA") {
+
                 and thisModel}.atomName == "CA") {
 
                 if (is_rotor_avail(iNo)) {# xxx
 
                 if (is_rotor_avail(iNo)) {# xxx
 
                     if (({(atomno=iNo) and (chain=gChain)
 
                     if (({(atomno=iNo) and (chain=gChain)
                         and (file=f) and (model=m)}.group != "PRO") and (iNo > cargoNo)) { # phi
+
                         and thisModel}.group != "PRO") and (iNo > cargoNo)) { # phi
 
                         rotors += [{(atomno=@{get_cm_no(iNo-1)}) and (chain=gChain)
 
                         rotors += [{(atomno=@{get_cm_no(iNo-1)}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{iNo-1}) and (chain=gChain)
 
                             {(atomno=@{iNo-1}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                         rotors += [{(atomno=@{iNo}) and (chain=gChain)
 
                         rotors += [{(atomno=@{iNo}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{iNo+1}) and (chain=gChain)
 
                             {(atomno=@{iNo+1}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                     }
 
                     }
 
                     if (iNo != (anchorNo-1)) { # psi
 
                     if (iNo != (anchorNo-1)) { # psi
 
                         rotors += [{(atomno=@{iNo-1}) and (chain=gChain)
 
                         rotors += [{(atomno=@{iNo-1}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{iNo}) and (chain=gChain)
 
                             {(atomno=@{iNo}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                         rotors += [{(atomno=@{iNo+1}) and (chain=gChain)
 
                         rotors += [{(atomno=@{iNo+1}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{get_np_no(iNo+2)}) and (chain=gChain)
 
                             {(atomno=@{get_np_no(iNo+2)}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                     }
 
                     }
 
                 }
 
                 }
Line 1,206: Line 1,166:
 
         for (var iNo = cargoNo; iNo >= anchorNo; iNo--) {
 
         for (var iNo = cargoNo; iNo >= anchorNo; iNo--) {
 
             if ({(atomno=iNo) and (chain=gChain)
 
             if ({(atomno=iNo) and (chain=gChain)
                 and (file=f) and (model=m)}.atomName == "CA") {
+
                 and thisModel}.atomName == "CA") {
 
                 if (is_rotor_avail(iNo)) {
 
                 if (is_rotor_avail(iNo)) {
 
                     if ((iNo != (anchorNo-1)) and (iNo < cargoNo)) { # psi
 
                     if ((iNo != (anchorNo-1)) and (iNo < cargoNo)) { # psi
 
                         rotors += [{(atomno=@{get_np_no(iNo+2)}) and (chain=gChain)
 
                         rotors += [{(atomno=@{get_np_no(iNo+2)}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{iNo+1}) and (chain=gChain)
 
                             {(atomno=@{iNo+1}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                         rotors += [{(atomno=@{iNo}) and (chain=gChain)
 
                         rotors += [{(atomno=@{iNo}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{iNo-1}) and (chain=gChain)
 
                             {(atomno=@{iNo-1}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                     }
 
                     }
 
                     if ({(atomno=iNo) and (chain=gChain)
 
                     if ({(atomno=iNo) and (chain=gChain)
                         and (file=f) and (model=m)}.group != "PRO") { # phi
+
                         and thisModel}.group != "PRO") { # phi
 
                         rotors += [{(atomno=@{iNo+1}) and (chain=gChain)
 
                         rotors += [{(atomno=@{iNo+1}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{iNo}) and (chain=gChain)
 
                             {(atomno=@{iNo}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                         rotors += [{(atomno=@{iNo-1}) and (chain=gChain)
 
                         rotors += [{(atomno=@{iNo-1}) and (chain=gChain)
                             and (file=f) and (model=m)}.atomIndex,
+
                             and thisModel}.atomIndex,
 
                             {(atomno=@{get_cm_no(iNo-1)}) and (chain=gChain)
 
                             {(atomno=@{get_cm_no(iNo-1)}) and (chain=gChain)
                                 and (file=f) and (model=m)}.atomIndex]
+
                                 and thisModel}.atomIndex]
 
                     }
 
                     }
 
                 }
 
                 }
Line 1,246: Line 1,206:
 
         var nres = {atomIndex=gNcargoIdx}.resno
 
         var nres = {atomIndex=gNcargoIdx}.resno
 
         var nname = {atomIndex=gNcargoIdx}.atomName
 
         var nname = {atomIndex=gNcargoIdx}.atomName
         var ares = {chain=gChain}.resno.min
+
         var ares = get_resno_min(gChain)
 
         var aA = get_atom_rcn( ares, gChain, "N")
 
         var aA = get_atom_rcn( ares, gChain, "N")
 
         if (gNanchorIdx >= 0) {
 
         if (gNanchorIdx >= 0) {
Line 1,291: Line 1,251:
 
         var cres = {atomIndex=gCcargoIdx}.resno
 
         var cres = {atomIndex=gCcargoIdx}.resno
 
         var cname = {atomIndex=gCcargoIdx}.atomName
 
         var cname = {atomIndex=gCcargoIdx}.atomName
         var ares = {chain=gChain}.resno.max
+
         var ares = get_resno_max(gChain)
 
         var aA = get_atom_rcn( ares, gChain, "C")
 
         var aA = get_atom_rcn( ares, gChain, "C")
 
         if (gCanchorIdx >= 0) {
 
         if (gCanchorIdx >= 0) {
Line 1,358: Line 1,318:
  
 
function set_colors() {
 
function set_colors() {
    var f = (_frameID/1000000)
+
     select (thisModel)
    var m = (_frameID%1000000)
 
     select ((file=f) and (model=m))
 
 
     color {selected} @gScheme
 
     color {selected} @gScheme
 
     color {atomIndex=g1pivotIdx} green
 
     color {atomIndex=g1pivotIdx} green
 
     color {atomIndex=g2pivotIdx} green
 
     color {atomIndex=g2pivotIdx} green
 
     color @gCargoSet @gAltScheme
 
     color @gCargoSet @gAltScheme
 +
    color {gCargoSet and oxygen} pink
 
     select {(atomIndex=gCcargoIdx) or (atomIndex=gNcargoIdx)
 
     select {(atomIndex=gCcargoIdx) or (atomIndex=gNcargoIdx)
 
         or (atomIndex=gCanchorIdx) or (atomIndex=gNanchorIdx)}
 
         or (atomIndex=gCanchorIdx) or (atomIndex=gNanchorIdx)}
Line 1,435: Line 1,394:
 
# Pick call-back for freeze
 
# Pick call-back for freeze
 
function tug_pick_cb() {
 
function tug_pick_cb() {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     if (_pickInfo[3][6] == "bond") {
 
     if (_pickInfo[3][6] == "bond") {
 
         var sel = {selected}
 
         var sel = {selected}
Line 1,446: Line 1,403:
 
         var a2no = 0 + _pickInfo[i+j+1][i+j+3]
 
         var a2no = 0 + _pickInfo[i+j+1][i+j+3]
 
         var i1idx = {(atomno=a1no) and (chain=iChain)
 
         var i1idx = {(atomno=a1no) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         var i2idx = {(atomno=a2no) and (chain=iChain)
 
         var i2idx = {(atomno=a2no) and (chain=iChain)
             and (file=f) and (model=m)}.atomIndex
+
             and thisModel}.atomIndex
 
         if (({atomIndex=i1idx}.atomName == "CA")
 
         if (({atomIndex=i1idx}.atomName == "CA")
 
             or ({atomIndex=i2idx}.atomName == "CA")) {
 
             or ({atomIndex=i2idx}.atomName == "CA")) {
Line 1,491: Line 1,448:
 
# Bound to LEFT-UP by tug_enable_drag
 
# Bound to LEFT-UP by tug_enable_drag
 
function tug_drag_done_mb() {
 
function tug_drag_done_mb() {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     if (not gBusy) {
 
     if (not gBusy) {
 
         if (gPlicoRecord != "") {
 
         if (gPlicoRecord != "") {
Line 1,561: Line 1,516:
  
 
                 var idx = {
 
                 var idx = {
                     (atomno=@{{(chain=gChain) and (file=f) and (model=m)}.atomno.min})
+
                     (atomno=@{{(chain=gChain) and thisModel}.atomno.min})
                     and (chain=gChain) and (file=f) and (model=m)}.atomIndex
+
                     and (chain=gChain) and thisModel}.atomIndex
  
  
Line 1,568: Line 1,523:
 
                 for (ihc = 0; ihc < 10; ihc++) {
 
                 for (ihc = 0; ihc < 10; ihc++) {
 
                     select ((atomno >= gNanchorNo) and (atomno <= gCanchorNo)
 
                     select ((atomno >= gNanchorNo) and (atomno <= gCanchorNo)
                         and (chain = gChain) and (file=f) and (model=m))
+
                         and (chain = gChain) and thisModel)
 
                     handle_collisions( idx)
 
                     handle_collisions( idx)
 
                     if (count_collisions(({})).size == 0) {
 
                     if (count_collisions(({})).size == 0) {
Line 1,601: Line 1,556:
 
         var ptd = {@dx @dy 0}
 
         var ptd = {@dx @dy 0}
 
         var pt = (!q)%ptd
 
         var pt = (!q)%ptd
         var axis = {0 0 0}
+
         var caxis = {0 0 0}
 
         if (distance(pt,  {0 0 0}) > 0.004) {
 
         if (distance(pt,  {0 0 0}) > 0.004) {
 
             # If sidechain mode
 
             # If sidechain mode
Line 1,647: Line 1,602:
 
                     # If two pivots
 
                     # If two pivots
 
                     if (g2pivotIdx >= 0) {
 
                     if (g2pivotIdx >= 0) {
                         axis = {atomIndex=g2pivotIdx}
+
                         caxis = {atomIndex=g2pivotIdx}
 
                     }
 
                     }
  
 
                     # Else
 
                     # Else
 
                     else {
 
                     else {
                         axis = cross(pt, {0 0 0}) + {atomIndex=g1pivotIdx}.xyz
+
                         caxis = cross(pt, {0 0 0}) + {atomIndex=g1pivotIdx}.xyz
 
                     }
 
                     }
  
Line 1,658: Line 1,613:
 
                         ? ((dx < 0) ? 2 : -2)
 
                         ? ((dx < 0) ? 2 : -2)
 
                         : ((dy < 0) ? 2 : -2))
 
                         : ((dy < 0) ? 2 : -2))
                     rotate_selected_record(g1pivotIdx, axis, dir)
+
                     rotate_selected_record(g1pivotIdx, caxis, dir)
  
 
                 }
 
                 }
Line 1,670: Line 1,625:
 
                 var cNotSels = (within(kCtolerance, false, {selected})
 
                 var cNotSels = (within(kCtolerance, false, {selected})
 
                     and not {gMovingSet})
 
                     and not {gMovingSet})
                 if ((cNotSels.size > 0) and (not alt)) {
+
                 if ((cNotSels) and (not alt)) {
 
                     gOk2 = true
 
                     gOk2 = true
 
                     for (var i = 1; i <= cNotSels.size;  i++) {
 
                     for (var i = 1; i <= cNotSels.size;  i++) {
Line 1,709: Line 1,664:
 
                                     select @{cSels[j]}
 
                                     select @{cSels[j]}
 
                                     var idx = {(atomno=@{{(chain=gChain)
 
                                     var idx = {(atomno=@{{(chain=gChain)
                                         and (file=f) and (model=m)}.atomno.min})
+
                                         and thisModel}.atomno.min})
                                         and (chain=gChain) and (file=f)
+
                                         and (chain=gChain) and thisModel}.atomIndex
                                        and (model=m)}.atomIndex
 
 
                                     handle_collisions( idx)
 
                                     handle_collisions( idx)
 
                                 }
 
                                 }
Line 1,728: Line 1,682:
 
                         delay 1
 
                         delay 1
 
                         if (g1pivotIdx >= 0) {
 
                         if (g1pivotIdx >= 0) {
                             rotate_selected_record(g1pivotIdx, axis, -a)
+
                             rotate_selected_record(g1pivotIdx, caxis, -a)
 
                         }
 
                         }
 
                         else {
 
                         else {
Line 1,777: Line 1,731:
 
     gEcho = "__________TUG__________|ALT-CLICK=mark block|SHIFT-CLICK=anchors" +
 
     gEcho = "__________TUG__________|ALT-CLICK=mark block|SHIFT-CLICK=anchors" +
 
         "|ALT-CTRL-CLICK=pivots|ALT-SHIFT-CLICK=dest atom|ALT-DRAG=move" +
 
         "|ALT-CTRL-CLICK=pivots|ALT-SHIFT-CLICK=dest atom|ALT-DRAG=move" +
         "|ALT-SHIFT-DRAG=alt move|CLICK bond=freeze|ALT-DOUBLE-CLICK=undo|DOUBLE-CLICK=exit"
+
         "|ALT-SHIFT-DRAG=alt move|CLICK bond=freeze|ALT-DOUBLE-CLICK=undo" +
 +
        "|SHIFT-DOUBLE-CLICK=exit"
 
     echo @gEcho
 
     echo @gEcho
  
Line 1,800: Line 1,755:
 
# Bound to SHIFT-LEFT-CLICK by tug_cargo_mb
 
# Bound to SHIFT-LEFT-CLICK by tug_cargo_mb
 
function tug_anchor_mb() {
 
function tug_anchor_mb() {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     if ({atomIndex=_atomPicked}.chain == gChain) {
 
     if ({atomIndex=_atomPicked}.chain == gChain) {
 
         var aPidx = get_sc_bb_idx( _atomPicked, gChain)
 
         var aPidx = get_sc_bb_idx( _atomPicked, gChain)
Line 1,842: Line 1,795:
 
         # Get moving atoms set
 
         # Get moving atoms set
 
         gMovingSet = {((atomno < gCanchorNo) and (atomno > gNanchorNo)
 
         gMovingSet = {((atomno < gCanchorNo) and (atomno > gNanchorNo)
             and (chain=gChain) and (file=f) and (model=m))}
+
             and (chain=gChain) and thisModel)}
 
     }
 
     }
 
     select {gCargoSet}
 
     select {gCargoSet}
Line 1,911: Line 1,864:
 
# Bound to SHIFT-LEFT-CLICK by plico_tug
 
# Bound to SHIFT-LEFT-CLICK by plico_tug
 
function tow_cargo_mb() {
 
function tow_cargo_mb() {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
 
     gTow = true
 
     gTow = true
 
     gChain = {atomIndex=_atomPicked}.chain
 
     gChain = {atomIndex=_atomPicked}.chain
     gMinNo = {(chain=gChain) and (file=f) and (model=m)}.atomno.min
+
     gMinNo = {(chain=gChain) and thisModel}.atomno.min
     gMaxNo = {(chain=gChain) and (file=f) and (model=m)}.atomno.max
+
     gMaxNo = {(chain=gChain) and thisModel}.atomno.max
 
     gCcargoIdx = -1
 
     gCcargoIdx = -1
 
     gNcargoIdx = -1
 
     gNcargoIdx = -1
Line 1,925: Line 1,876:
  
 
     # Highlight cargo cluster
 
     # Highlight cargo cluster
     select {(chain=gChain) and (file=f) and (model=m)}
+
     select {(chain=gChain) and thisModel}
 
     gCargoSet = {selected}
 
     gCargoSet = {selected}
 
     gMovingSet = {selected}
 
     gMovingSet = {selected}
Line 1,943: Line 1,894:
 
# Bound to ALT-LEFT-CLICK by plico_tug or called by plicotoab.toabCargoMB
 
# Bound to ALT-LEFT-CLICK by plico_tug or called by plicotoab.toabCargoMB
 
function tug_cargo_mb() {
 
function tug_cargo_mb() {
    var f = (_frameID/1000000)
 
    var m = (_frameID%1000000)
 
  
 
     # If O or movable side chain atom picked
 
     # If O or movable side chain atom picked
Line 1,965: Line 1,914:
 
         if ({atomIndex=_atomPicked}.chain != gChain) {
 
         if ({atomIndex=_atomPicked}.chain != gChain) {
 
             if (gTow) {
 
             if (gTow) {
                 select {(chain=gChain) and (file=f) and (model=m)}
+
                 select {(chain=gChain) and thisModel}
 
                 color {selected} @gScheme
 
                 color {selected} @gScheme
 
             }
 
             }
Line 1,978: Line 1,927:
 
         }
 
         }
 
         gTow = false
 
         gTow = false
         gMinNo = {(chain=gChain) and (file=f) and (model=m)}.atomno.min
+
         gMinNo = {(chain=gChain) and thisModel}.atomno.min
         gMaxNo = {(chain=gChain) and (file=f) and (model=m)}.atomno.max
+
         gMaxNo = {(chain=gChain) and thisModel}.atomno.max
 
         if (gNanchorIdx < 0) {
 
         if (gNanchorIdx < 0) {
 
             gNanchorNo = gMinNo - 1
 
             gNanchorNo = gMinNo - 1
Line 2,077: Line 2,026:
 
         # Get moving atoms set
 
         # Get moving atoms set
 
         gMovingSet = {((atomno < gCanchorNo) and (atomno > gNanchorNo)
 
         gMovingSet = {((atomno < gCanchorNo) and (atomno > gNanchorNo)
             and (chain=gChain) and (file=f) and (model=m))}
+
             and (chain=gChain) and thisModel)}
 
     }
 
     }
  
Line 2,101: Line 2,050:
  
 
     # Load common functions if not already
 
     # Load common functions if not already
     if (kCommon < 6) {
+
     if (kCommon < 7) {
 
         script $SCRIPT_PATH$plicoCommon.spt
 
         script $SCRIPT_PATH$plicoCommon.spt
         if (kCommon < 6) {
+
         if (kCommon < 7) {
 
             prompt ("A newer version of plicoCommon.SPT is required")
 
             prompt ("A newer version of plicoCommon.SPT is required")
 
             quit
 
             quit
Line 2,110: Line 2,059:
  
 
     gPlico = "TUG"
 
     gPlico = "TUG"
     plico_prelim(true)
+
     plico_prelim(true, true)
 +
   
 
     gBondPicking = bondPicking
 
     gBondPicking = bondPicking
 
     set bondPicking true
 
     set bondPicking true
Line 2,116: Line 2,066:
  
 
     gEcho = ("_________TUG_________|ALT-CLICK=mark block|SHIFT-CLICK=mark chain" +
 
     gEcho = ("_________TUG_________|ALT-CLICK=mark block|SHIFT-CLICK=mark chain" +
         "|CLICK bond=freeze|ALT-DOUBLE-CLICK=undo|DOUBLE-CLICK=exit")
+
         "|CLICK bond=freeze|ALT-DOUBLE-CLICK=undo|SHIFT-DOUBLE-CLICK=exit")
 
     echo @gEcho
 
     echo @gEcho
 
     gCrotors = array()
 
     gCrotors = array()
 
     gNrotors = array()
 
     gNrotors = array()
 
     clear_atom_idxs()
 
     clear_atom_idxs()
    gMenuMin = false
 
 
     gToab = false
 
     gToab = false
  
Line 2,129: Line 2,078:
 
     bind "SHIFT-LEFT-CLICK" "+:tow_cargo_mb";
 
     bind "SHIFT-LEFT-CLICK" "+:tow_cargo_mb";
 
     bind "ALT-LEFT-DOUBLE" "tug_undo_mb";
 
     bind "ALT-LEFT-DOUBLE" "tug_undo_mb";
     bind "DOUBLE" "tug_exit";
+
     bind "SHIFT-DOUBLE" "tug_exit(true)";
 
     bind "LEFT-CLICK" "+:plico_menu_toggle";
 
     bind "LEFT-CLICK" "+:plico_menu_toggle";
 
}
 
}
Line 2,135: Line 2,084:
 
# Bound to DOUBLE by plico_tug
 
# Bound to DOUBLE by plico_tug
 
function tug_exit() {
 
function tug_exit() {
     if (plico_exit) {
+
     if (plico_exit()) {
 
         set bondPicking gBondPicking
 
         set bondPicking gBondPicking
 
         set PickCallback NONE
 
         set PickCallback NONE
 
         select all
 
         select all
 
         color bonds none
 
         color bonds none
 +
       
 +
        reset kTug
 +
        reset gCanchorIdx 
 +
        reset gCanchorNo 
 +
        reset gPlico     
 +
        reset gNanchorIdx 
 +
        reset gNanchorNo 
 +
        reset gCcargoIdx 
 +
        reset gNcargoIdx 
 +
        reset gCcargoNo   
 +
        reset gNcargoNo   
 +
        reset gDestAtomIdx
 +
        reset g1pivotIdx 
 +
        reset g2pivotIdx 
 +
        reset gSelSaves   
 +
        reset gCrotors   
 +
        reset gNrotors   
 +
        reset gOkCollide 
 +
        reset gChain     
 +
        reset gMinNo     
 +
        reset gMaxNo     
 +
        reset gCargoSet   
 +
        reset gMovingSet 
 +
        reset gSCidx     
 +
        reset gSCcircle   
 +
        reset gSCpt       
 +
        reset gTargetPt   
 +
        reset gNewDrag   
 +
        reset gTow       
 +
        reset g1dynamicIdx
 +
        reset g2dynamicIdx
 +
        reset gSCcheck   
 +
        reset gBondPicking
 +
        reset gFreeze     
 +
        reset gToab       
 +
        reset function "get_cp_idx"
 +
        reset function "get_cm_no"
 +
        reset function "get_nm_idx"
 +
        reset function "get_np_no"
 +
        reset function "get_cb_idx"
 +
        reset function "get_o_idx"
 +
        reset function "get_nward_bb_idx"
 +
        reset function "get_cward_bb_idx"
 +
        reset function "get_sc_set"
 +
        reset function "get_sc_bb_idx"
 +
        reset function "is_bb_idx"
 +
        reset function "is_sc_idx"
 +
        reset function "select_add_sc"
 +
        reset function "handle_collisions"
 +
        reset function "tug_track_idx"
 +
        reset function "do_counter_rotate"
 +
        reset function "counter_rotate"
 +
        reset function "counter_rotate_2"
 +
        reset function "repair_proline"
 +
        reset function "repair_sc"
 +
        reset function "tug_track_c"
 +
        reset function "tug_track_n"
 +
        reset function "translate_selected_record"
 +
        reset function "rotate_selected_record"
 +
        reset function "collect_sc_rotors"
 +
        reset function "drag_sc"
 +
        reset function "fix_sc_collision_2"
 +
        reset function "is_moveable_sc"
 +
        reset function "is_rotor_avail"
 +
        reset function "xcollect_bb_rotors"
 +
        reset function "collect_bb_rotors"
 +
        reset function "collect_rotors"
 +
        reset function "tug_sc"
 +
        reset function "set_colors"
 +
        reset function "clear_atom_idxs"
 +
        reset function "timed_out"
 +
        reset function "record_drag"
 +
        reset function "tug_pick_cb"
 +
        reset function "tug_drag_done_mb"
 +
        reset function "tug_drag_2_mb"
 +
        reset function "tug_drag_mb"
 +
        reset function "tug_mark_mb"
 +
        reset function "tug_anchor_mb"
 +
        reset function "tug_enable_drag"
 +
        reset function "tug_dest_atom_mb"
 +
        reset function "tug_pivot_mb"
 +
        reset function "tow_cargo_mb"
 +
        reset function "tug_cargo_mb"
 +
        reset function "tug_undo_mb"
 +
        reset function "plico_tug"
 +
 +
 
     }
 
     }
 
}
 
}

Latest revision as of 17:15, 12 April 2016

Tug allows the user to pull or push by mouse actions to move or rotate one part of a polypeptide against the rest by rotation on its psi and phi bonds with collision detection and restriction. It also allows the user to move an entire chain to nest against another chain. A full description of its capabilities can be found here.

Tug is a member of the Plico suite of protein folding tools described in User:Remig/plico . It may be installed and accessed as a macro with the file:

Title=PLICO Tug
Script=script <path to your scripts directory>/tug.spt;plico_tug

saved as plicotug.macro in your .jmol/macros directory as described in Macro.

Copy and paste the following into a text editor and save in your scripts directory as tug.spt.

#   tug - Jmol script by Ron Mignery
#   v1.20 beta    4/12/2016 -axis is now a reserved word
#
#   Translate or rotate a stretch of a polypeptide against itself
#    or against other chains by mouse actions
#
kTug = 3
gCanchorIdx = -1
gCanchorNo = -1
gPlico = "TUG"
gNanchorIdx = -1
gNanchorNo = -1
gCcargoIdx = -1
gNcargoIdx = -1
gCcargoNo = -1
gNcargoNo = -1
gDestAtomIdx = -1
g1pivotIdx = -1
g2pivotIdx = -1
gSelSaves = ({})
gCrotors = array()
gNrotors = array()
gOkCollide = ({})
gChain = ""
gMinNo = 1
gMaxNo = 9999
gCargoSet = ({})
gMovingSet = ({})
gBusy = false
gSCidx = -1
gSCcircle = -1
gSCpt = {0 0 0}
gTargetPt = {0 0 0}
gNewDrag = false
gTow = false
g1dynamicIdx = -1
g2dynamicIdx = -1
gSCcheck = true
gBondPicking = false
gFreeze = array()
gToab = false


function get_cp_idx (idx) {
    var no = {atomIndex=idx}.atomno
    while ((no < gMaxNo) and ({(atomno=no) and (chain=gChain)
        and thisModel}.atomName != "C")) {
        no++
    }
    return ({(atomno=no) and (chain=gChain) and thisModel}.atomIndex)
}

function get_cm_no (iNo) {
    while ((iNo > 0) and ({(atomno=iNo) and (chain=gChain)
        and thisModel}.atomName != "C")) {
        iNo--
    }
    return iNo
}

function get_nm_idx (idx) {
    var no = {atomIndex=idx}.atomno
    while ((no > 0) and ({(atomno=no) and (chain=gChain)
        and thisModel}.atomName != "N")) {
        no--
    }
    return ({(atomno=no) and (chain=gChain) and thisModel}.atomIndex)
}

function get_np_no (iNo) {
    while ((iNo < gMaxNo) and ({(atomno=iNo) and (chain=gChain)
        and thisModel}.atomName != "N")) {
        iNo++
    }
    return iNo
}

function get_cb_idx (BBidx) {
    var no = {atomIndex=BBidx}.atomno
    var i = 1
    for (; i < 5; i++) {
        if ({(atomno=@{no+i}) and (chain=gChain)
            and thisModel}.atomName == "CB") {
            break
        }
    }
    return {(atomno=@{no+i}) and (chain=gChain) and thisModel}.atomIndex
}

function get_o_idx (BBidx) {
    var no = {atomIndex=BBidx}.atomno
    var i = 1
    for (; i < 4; i++) {
        if ({(atomno=@{no+i}) and (chain=gChain)
            and thisModel}.atomName == "O") {
            break
        }
    }
    return {(atomno=@{no+i}) and (chain=gChain) and thisModel}.atomIndex
}

function get_nward_bb_idx (idx, iChain) {
    var no = {atomIndex=idx}.atomno - 1
    for (; no >= 0; no--) {
        var atomName = {(atomno=no) and (chain=iChain)
            and thisModel}.atomName
        if ((atomName = "N") or (atomName = "C") or (atomName = "CA")) {
            break
        }
    }
    return ((no >= 0) ? ({(atomno=no) and (chain=iChain)
        and thisModel}.atomIndex) : -1)
}

function get_cward_bb_idx (idx, iChain) {
    var no = {atomIndex=idx}.atomno + 1
    for (; no < gMaxNo; no++) {
        var atomName = {(atomno=no) and (chain=iChain)
            and thisModel}.atomName
        if ((atomName = "N") or (atomName = "C") or (atomName = "CA")) {
            break
        }
    }
    return ((no >= 0) ? ({(atomno=no) and (chain=iChain)
        and thisModel}.atomIndex) : -1)
}

function get_sc_set (scIdx, iChain) {
    var scSet = ({})
    var idx = get_sc_bb_idx(scIdx, iChain)
    var iNo = {atomIndex=idx}.atomno + 3

    for (var i = 1; i < 20; i++) {
        idx = {(atomno=@{iNo+i}) and (chain=iChain)
            and thisModel}.atomIndex
        if (is_bb_idx(idx)) {
            break
        }
        scSet = scSet or {atomIndex=idx}
    }
    return scSet
}

function get_sc_bb_idx (idx, iChain) {
    var no = {atomIndex=idx}.atomno
    for (; no > 0; no--) {
        if ({(atomno=no) and (chain=iChain)
            and thisModel}.atomName == "CA") {
            break
        }
        else if ({(atomno=no) and (chain=iChain)
            and thisModel}.atomName == "C") {
            break
        }
        else if ({(atomno=no) and (chain=iChain)
            and thisModel}.atomName == "N") {
            break
        }
        else if ({(atomno=no) and (chain=iChain)
            and thisModel}.atomName == "CB") {
            no -= 3
            break
        }
    }
    return {(atomno=no) and (chain=iChain) and thisModel}.atomIndex
}

function is_bb_idx(aIdx) {
    var ret = false
    switch({atomIndex=aIdx}.atomName) {
    case "N":
    case "CA":
    case "C":
        ret = true
        break
    }
    return ret
}

function is_sc_idx(aIdx) {

    var ret = false
    if (not is_bb_idx(aIDx)) {

        ret = true
        switch({atomIndex=aIdx}.atomName) {
        case "O":
        case "CB":
            ret = false
            break
        }
    }
    return ret
}

function select_add_sc(fromIdx) {
    var iNo = {atomIndex=fromIdx}.atomno
    var iChain = {atomIndex=fromIdx}.chain
    select none
    while ({(atomno=iNo) and (chain=iChain)
        and thisModel and sidechain}) {
        var a = {(atomno=iNo) and (chain=iChain)and thisModel}
        a.selected = true
        iNo++
    }
}

# Resolve collisions on selection
function handle_collisions( targetIdx) {

    # For all selected atoms
    for (var iNo = {selected}.min.atomno; iNo <= {selected}.max.atomno; iNo++) {
        var idx = {(atomno=iNo) and (chain=gchain)
            and thisModel}.atomIndex
        if ({atomindex=idx}.selected) {

            # Collect local colliders
            var lcAtoms = (within(kCtolerance, false, {atomIndex=idx})
                and not {atomIndex=idx}
                and not {gOkCollide}
                and not connected({atomIndex=idx}))
            if (lcAtoms) {
                # Ignore kinked BB
                try {
                    if (is_bb_idx(idx) and (angle(
                        {atomIndex=@{get_cward_bb_idx(idx, gChain)}}, {atomIndex=idx},
                        {atomIndex=@{get_nward_bb_idx(idx, gChain)}}) < 100.0)) {
                        continue
                    }
                }
                catch {
                }

                # For all local colliders
                for (var c = 1; c <= lcAtoms.size; c++ ) {
                    var cidx = lcAtoms[c].atomIndex

                    # If it is with water, delete it
                    if (lcAtoms[c].group = "HOH") {
                        delete {atomIndex=cidx}
                    }

                    # else if it is with side chain not proline, fix it
                    else if (is_sc_idx(cidx) and ({atomIndex=cidx}.group != "PRO")) {
                        fix_sc_collision_2(cidx)
                        
                        # If not fixed, exit fail
                        if (not gOk2) {
                            return # early exit (break n jmol bug)
                        }
                    }

                    # else if it is itself a side chain not proline, fix it
                    else if (is_sc_idx(idx) and ({atomIndex=idx}.group != "PRO")) {
                        fix_sc_collision_2(idx)

                        # If not fixed, exit fail
                        if (not gOk2) {
                            return # early exit (break n jmol bug)
                        }
                    }

                    # Else if it is with O, counter-rotate
                    else if (lcAtoms[c].atomName = "O") {
                        counter_rotate_2(lcAtoms[c].atomIndex,
                            {atomIndex=idx}.xyz, targetIdx, false)

                        # If not fixed, exit fail
                        if (not gOk2) {
                            return # early exit (break n jmol bug)
                        }
                    }

                    # Else if it is itself O, counter-rotate
                    else if ({atomIndex=idx}.atomName = "O") {
                        counter_rotate_2(idx, lcAtoms[c].xyz, targetIdx, false)

                        # If not fixed, exit fail
                        if (not gOk2) {
                            return # early exit (break n jmol bug)
                        }
                    }

                    else {    # Else not fixed, exit fail
                        gOk2 = false
                        return # early exit (break n jmol bug)
                    }
                } # endfor
            }
        }
    } # endfor iNo
}

# Rotate rotor set to move target atom to its proper place
function tug_track_idx(targetIdx, targetPt, nWard, cDetect) {
    gOK = false
    var pt = targetPt
    var dist = distance(pt, {atomIndex=targetIdx}.xyz)

    var rotors = (nWard ? gNrotors : gCrotors)

    # For a number of passes
    for (var pass1 = 0; pass1 < 20; pass1++) {
        var blocked = ({})
        for (var pass2 = 0; pass2 < (rotors.size/4); pass2++) {

            var v1 = {atomIndex=targetIdx}.xyz - pt

            # Find the most orthgonal unused rotor
            var imax = 0
            var smax = 0.5
            for (var i = 1; i < rotors.size; i += 4) {
                var i2 = rotors[i+1]
                var i3 = rotors[i+2]
                var i4 = rotors[i+3]
                if ((i2 != targetIdx) and (i3 != targetIdx) and (i4 != targetIdx)) {
                    if ({blocked and {atomIndex=i2}}.count == 0) {
                        var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz

                        var s = sin(abs(angle(v1, {0 0 0}, v2)))
                        if (s > smax) {
                            smax = s
                            imax = i
                        }
                    }
                }
            }

            # If no more rotors, break to next full try
            if (imax == 0) {
               break
            }
            var i1 = rotors[imax+0]
            var i2 = rotors[imax+1]
            var i3 = rotors[imax+2]
            var i4 = rotors[imax+3]

            # Get dihedral of rotor with target point
            var dt = angle({atomIndex=targetIdx}, {atomIndex=i2}, {atomIndex=i3}, pt)
            var dh = angle({atomIndex=i1}, {atomIndex=i2}, {atomIndex=i3}, {atomIndex=i4})
            if (abs(dh).type == "string") {
                dh = -50
            }
            var psi = dh + dt
            var phi = dh + dt

            # Compute resultant psi and phi
            #  and select from target atom to first half of rotor
            var movePt = false
            if (nWard) {
                if ({atomIndex=i2}.atomName="CA") {
                    psi = angle({atomIndex=@{get_cward_bb_idx(i1, gChain)}}, {atomIndex=i1},
                        {atomIndex=i2}, {atomIndex=i3}) + dt
                }
                else {
                    phi = angle({atomIndex=i1}, {atomIndex=i2},
                        {atomIndex=i3}, {atomIndex=@{get_nward_bb_idx(i3, gChain)}}) + dt
                }

                if ({atomIndex=i2}.atomno > {atomIndex=targetIdx}.atomno) {
                    movePt = true
                    select_nward_idx(i3, get_cward_bb_idx(targetIdx, gChain))
                    {atomIndex=targetIdx}.selected = true
                }
                else {
                    select_cward_idx(i2, targetIdx)
                }
            }
            else {
                if (({atomIndex=i2}.atomName="CA")) {
                    phi = angle({atomIndex=@{get_nward_bb_idx(i1, gChain)}}, {atomIndex=i1},
                        {atomIndex=i2}, {atomIndex=i3}) + dt
                }
                else {
                    psi = angle({atomIndex=i2}, {atomIndex=i3},
                        {atomIndex=i4}, {atomIndex=@{get_cward_bb_idx(i4, gChain)}}) + dt
                }

                if ({atomIndex=i2}.atomno < {atomIndex=targetIdx}.atomno) {
                    movePt = true
                    select_cward_idx(i3, get_nward_bb_idx(targetIdx, gChain))
                    {atomIndex=targetIdx}.selected = true
                }
                else {
                    select_nward_idx(i2, targetIdx)
                }
            }

            # Relax rules if desperate
            if (pass1 > 10) {
                phi = -50
            }

            # If rotation within ramachandran limits
            if ((abs(dt) >= 0.1) and
                (({atomIndex=i2}.group=="GLY") or (phi < 0))) {

                # If moving target point, put the target atom there
                var cp = {atomIndex=targetIdx}.xyz
                if (movePt) {
                    dt = -dt
                    {atomIndex=targetIdx}.xyz = pt
                }

                # Rotate to minimize vector ====================
                rotateSelected {atomIndex=i2} {atomIndex=i3} @dt

                # If collision checking
                if (cDetect) {

                    # If collision, back off by eighths
                    var wasCollision = false
                    for (var ci = 0; ci < 4; ci++) {
                        if (ci < 3) {
                            dt /= 2
                        }
                        handle_collisions( targetIdx)
                        if (not gOk2) {
                            wasCollision = true
                            rotateSelected {atomIndex=i2} {atomIndex=i3} @{-dt}
                        }
                        else if (wasCollision) {
                            if (ci <3) {
                                rotateSelected {atomIndex=i2} {atomIndex=i3} @{dt}
                            }
                        }
                        else {
                            break
                        }

                        if (dt < 0.01) {
                            break
                        }
                    } # endfor
                }

                # If moving target point, put the target atom back
                if (movePt) {
                    pt = {atomIndex=targetIdx}.xyz
                    {atomIndex=targetIdx}.xyz = cp
                }

            }

            # If close enough, stop
            if (distance(pt, {atomIndex=targetIdx}) < kDtolerance) {
                gOK = true
                gTargetPt = pt
                break
            }

            # Block rotor
            blocked |= {atomIndex=i2}

        }   # endfor num rotors passes

        if (gOK) {
            break
        }
    }   # endfor 20 passes
}

# Counter rotate bonds on either side of a BB O
function do_counter_rotate(caPhiIdx, nIdx, cIdx, oIdx, caPsiIdx, dir, nWard) {

    # Rotate psi
    {atomIndex=nIdx}.selected = nWard
    {atomIndex=cIdx}.selected = nWard
    {atomIndex=oIdx}.selected = nward
    rotateSelected {atomIndex=caPsiIdx} {atomIndex=cIdx} @{dir}

    # Counter-rotate phi
    {atomIndex=nIdx}.selected = not nWard
    {atomIndex=cIdx}.selected = not nWard
    {atomIndex=oIdx}.selected = not nward
    rotateSelected {atomIndex=nIdx} {atomIndex=caPhiIdx} @{-dir}
}

function counter_rotate(oIdx, dir, nWard) {

    var iChain = {atomIndex=oIdx}.chain
    var selsave = {selected}
    var cIdx = get_sc_bb_idx(oIdx, iChain)
    var nIdx = get_cward_bb_idx(cIdx, iChain)
    var caPhiIdx = get_cward_bb_idx(nIdx, iChain)
    var caPsiIdx = get_nward_bb_idx(cIdx, iChain)

    if (nWard) {
        var nNo = {(chain=iChain) and thisModel}.atomno.min
        select_nward_idx(caPsiIdx, {(atomno=nNo) and (chain=iChain)
            and thisModel}.atomIndex)
    }
    else {
        var cNo = {(chain=iChain) and thisModel}.atomno.max
        select_cward_idx(caPhiIdx, {(atomno=cNo) and (chain=iChain)
            and thisModel}.atomIndex)
    }

    # Counter-rotate
    do_counter_rotate(caPhiIdx, nIdx, cIdx, oIdx, caPsiIdx, dir, not nWard)
    select selsave
}

function counter_rotate_2(oIdx, toPt, terminalIdx, oDrag) {

    var iChain = {atomIndex=oIdx}.chain
    var selsave = {selected}
    var gOk2 = true
    var cIdx = get_sc_bb_idx(oIdx, iChain)
    var nIdx = get_cward_bb_idx(cIdx, iChain)
    var caPhiIdx = get_cward_bb_idx(nIdx, iChain)
    var caPsiIdx = get_nward_bb_idx(cIdx, iChain)

    var nTward = ({atomIndex=oIdx}.atomno < {atomIndex=terminalIdx}.atomno)
    if (nTward) {
        select_cward_idx(cIdx, terminalIdx)
    }
    else {
        select_nward_idx(nIdx, terminalIdx)
    }

    # Until all collisions cancelled
    var dir = 5
    var ang = angle(toPt, {atomIndex=oIdx}, {atomIndex=cIdx})
    var tcount = 0
    while (oDrag or (within(kCtolerance, false, {atomIndex=oIdx})
            and not {atomIndex=oIdx} and not connected({atomIndex=oIdx})
            and not {gOkCollide} > 0)) {

        # Counter-rotate
        do_counter_rotate(caPhiIdx, nIdx, cIdx, oIdx, caPsiIdx, dir, nTward)
        var newang = angle(toPt, {atomIndex=oIdx}, {atomIndex=cIdx})

        # If wrong direction once, undo and reverse
        if (newang > ang) {
            do_counter_rotate(caPhiIDx, nIdx, cIdx, oIdx, caPsiIdx, -dir, nTward)

            # If first time, continue in opposite direction
            dir *= -1
            if (dir < 0) {
                continue
            }
        }

        if (oDrag) {
            break
        }

        # If no go, undo and exit
        tcount++
        if (tcount > (360/abs(dir))) {
            gOk2 = false
            break
        }

    } # endwhile
    select selsave
}

# Repair proline
function repair_proline(BBidx) {
    var cbidx = get_cb_idx(BBidx)
    var cbno = {atomIndex=cbidx}.atomno
    var cgidx = {(atomno=@{cbno+1}) and (chain=gChain)
        and thisModel}.atomIndex
    var cdidx = {(atomno=@{cbno+2}) and (chain=gChain)
        and thisModel}.atomIndex
    var caidx = {(atomno=@{cbno-3}) and (chain=gChain)
        and thisModel}.atomIndex
    var nidx = {(atomno=@{cbno-4}) and (chain=gChain)
        and thisModel}.atomIndex

    select {atomIndex=cbidx}
    set_angle_idx(nidx, caidx, cbidx, 109.5)

    select {atomIndex=cdidx}
    set_distance_idx(nidx, cdidx, 1.47)
    set_angle_idx(caidx, nidx, cdidx, 102.7)
    set_dihedral_idx(cbidx, caidx, nidx, cdidx, 16.2)

    select {atomIndex=cgidx}
    set_distance_idx(cdidx, cgidx, 1.51)
    set_angle_idx(nidx, cdidx, cgidx, 106.4)
    set_dihedral_idx(caidx, nidx, cdidx, cgidx, 16.2)
}

# Repair side chain
function repair_sc(targetIdx, nWard) {

    var idx = (nWard ? get_cward_bb_idx(targetIdx, gChain) : get_nward_bb_idx(targetIdx, gChain))

    if (({atomIndex=targetIdx}.atomName == "CA")
        and ({atomIndex=targetIdx}.group != "GLY")) {
        var cbidx = get_cb_idx(targetIdx)
        select none
        select_add_sc(cbidx)
        set_angle_idx(idx, targetIdx, cbidx, 110.0)
        set_distance_idx(targetIdx, cbidx, 1.5)
        if ({atomIndex=targetIdx}.group != "PRO") {
            var colliders = (within(kCtolerance, false, {selected})
                and not {atomIndex=targetIdx} and not {selected})
            if (colliders) {
                if ({atomIndex=targetIdx}.group != "ALA") {
                    fix_sc_collision_2(cbidx)
                }
            }
        }
        else {
            if (nWard) {
            }
            else {
                set_dihedral_idx(get_nward_bb_idx(idx, gChain), idx, targetIdx, cbidx, 174.2)
            }
        }
    }

    else if ({atomIndex=targetIdx}.atomName == "C") {
        var oidx = get_o_idx(targetIdx)
        select {atomIndex=oidx}
        set_angle_idx(idx, targetIdx, oidx, 120.0)
        set_distance_idx(targetIdx, oidx, 1.21)
        if (nWard) {
            set_dihedral_idx(get_cward_bb_idx(idx, gChain), idx, targetIdx, oidx, 0.0)
        }
        if ({atomIndex=idx}.group == "PRO") {
            repair_proline(idx)
            var dNo = {atomIndex=targetIdx}.atomno + 4
            var dIdx = {(atomno=dNO) and (chain=gChain)
                and thisModel}.atomIndex
            var colliders = (within(kCtolerance, false, {atomIndex=dIdx})
                and not connected({atomIndex=dIdx})
                and not {atomIndex=dIdx})
            for (var i = 1; i <= colliders.size; i++) {
                if (colliders[i].atomName == "O") {
                    counter_rotate_2(colliders[i].atomIndex,
                        {atomIndex=dIdx}.xyz, targetIdx, false)
                }
            }
        }
    }
}

# Rebuild Cward rotors set
function tug_track_c() {

    # For all bb atoms cWard of cargo
    var targetIdx = gCcargoIdx
    var okCount = 0

    # Allow collisions with cargo
    gOkCollide = gCargoSet
    var tcount = 0
    while (targetIdx != gNanchorIdx) {

        # Step to next atom
        targetIdx = get_cward_bb_idx(targetIdx, gChain)
        if (targetIdx < 0) {
            break
        }

        # No collision with cargo allowed after two atoms placed
        if (tcount == 2) {
           gOkCollide = ({})
        }
        tcount++

        # Compute targets desired coords
        try {
            var c1idx = get_cward_bb_idx(targetIdx, gChain)
            var n1idx = get_nward_bb_idx(targetIdx, gChain )
            var n2idx = get_nward_bb_idx(n1Idx, gChain)
            var n3idx = get_nward_bb_idx(n2Idx, gChain)
            var pt = {0 0 0}
            if ({atomIndex=targetIdx}.atomName == "N") {
                var oidx = get_o_idx(n1idx)
                select {atomIndex=oidx}
    
                # Desired target location is trigonal O
                set_distance_idx(n1idx, oidx, 1.5)
                pt = get_trigonal_idx(n2idx, n1idx, oidx, 1.37)
                set_distance_idx(n1idx, oidx, 1.21)
            }
            else if (({atomIndex=targetIdx}.atomName == "C")
                and ({atomIndex=targetIdx}.group != "GLY")) {
    
                # Desired target location is tetragonal CB
                var cbidx = get_cb_idx(n1idx)
                pt = get_tet_idx(n2idx, n1idx, cbidx, 1.5)
            }
            else { # CA (or GLY C)
    
                # Save current target coords
                var cp = {atomIndex=targetIdx}.xyz
    
                # Set target atom at desired distance and angle
                select {atomIndex=targetIdx}
                set_distance_idx(n1idx, targetIdx, 1.5)
                set_angle_idx(n2idx, n1idx, targetIdx, 120.0)
                if ({atomIndex=targetIdx}.atomName == "CA") {
                    set_dihedral_idx(n3idx, n2idx, n1idx, targetIdx, 180)
                }
    
                # Record and restore target
                pt = {atomIndex=targetIdx}.xyz
                {atomIndex=targetIdx}.xyz = cp
            }
    
            # If target not at desired location
            if (distance(pt, {atomIndex=targetIdx}) > kDtolerance) {
                okCount = 0
                gTargetPt = pt
                var xcount = 0
                gOK = false
                while ((xcount < 20) and (not gOK)) {
    
                    # Rotate on cWard rotor set to move it there
                    tug_track_idx(targetIdx, pt, false, false)
                    xcount++
                }
            }
            else {
                gOK = true
                okCount++
            }
        }
        catch {
        }

        # If successful
        if (gOK == true) {

            # Adust any side atoms
            repair_sc(targetIdx, false)
        }

        # Else fail
        else {
            break
        }

        # If no movement in 4 tries, we are done
        if (okCount > 3) {
            break
        }
    } # endwhile (targetIdx != gCanchorIdx) {
}

# Rebuild Nward rotors set
function tug_track_n() {

    gOK = true

    # For all bb atoms nWard of cargo
    var targetIdx = gNcargoIdx
    var okCount = 0

    # Allow collisions with cargo
    gOkCollide = gCargoSet
    var tcount = 0
    while (targetIdx != gNanchorIdx) {

        # Step to next atom
        targetIdx = get_nward_bb_idx(targetIdx, gChain)
        if (targetIdx < 0) {
            break
        }
        
        # No collision with cargo allowed after two atoms placed
        if (tcount == 2) {
           gOkCollide = ({})
        }
        tcount++

        # Compute targets desired coords
        var n1idx = get_nward_bb_idx(targetIdx, gChain)
        var c1idx = get_cward_bb_idx(targetIdx, gChain)
        var c2idx = get_cward_bb_idx(c1idx, gChain)
        var c3idx = get_cward_bb_idx(c2idx, gChain)
        var pt = {0 0 0}
        if ({atomIndex=targetIdx}.atomName == "CA") {

            # Desired target location is trigonal O
            var oidx = get_o_idx(c1idx)
            select {atomIndex=oidx}
            set_distance_idx(c1idx, oidx, 1.39)
            pt = get_trigonal_idx(c2idx, c1idx, oidx, 1.41)
            set_distance_idx(c1idx, oidx, 1.21)
        }
        else if (({atomIndex=targetIdx}.atomName == "N")
            and ({atomIndex=targetIdx}.group != "GLY")) {

            # Desired target location is r-tetragonal CB
            var cbidx = get_cb_idx(c1idx)
            pt = get_tet_idx(cbidx, c1idx, c2idx, 1.5)
        }
        else { # C

            # Save current target coords
            var cp = {atomIndex=targetIdx}.xyz

            # Set target atom at desired distance and angle
            select {atomIndex=targetIdx}
            set_distance_idx(c1idx, targetIdx, 1.37)
            set_angle_idx(c2idx, c1idx, targetIdx, 110.0)

            if ({atomIndex=targetIdx}.group == "PRO") {
                set_dihedral_idx(c3idx, c2idx, c1idx, targetIdx, -57.0)
            }

            # Record and restore target
            pt = {atomIndex=targetIdx}.xyz
            {atomIndex=targetIdx}.xyz = cp
        }

        # If target not at desired location
        if (distance(pt, {atomIndex=targetIdx}) > kDtolerance) {
            var okCount = 0
            gTargetPt = pt
            var xcount = 0
            gOK = false
            while ((xcount < 20) and (not gOK)) {

                # Rotate on nWard rotor set to move it there
                tug_track_idx(targetIdx, pt, true, false)
                xcount++
            }
        }
        else {
            gOK = true
            okCount++
        }

        # If sucessful
        if (gOK == true) {

            # Adust any side atoms
            repair_sc(targetIdx, true)
        }

        # Else fail
        else {
            break
        }

        # If no movement in 4 tries, we are done
        if (okCount > 3) {
            break
        }

    }   # endwhile (targetIdx != gNanchorIdx) {
}

# gPlicoRecord is maintained by the macro pilcoRecord
function translate_selected_record(pt) {
    if (gPlicoRecord != "") {
        plico_record(format("select %s;translateSelected %s;", {selected}, pt))
    }
    translateSelected @pt
}

# gPlicoRecord is maintained by the macro pilcoRecord
function rotate_selected_record(pivotIdx, caxis, a) {
    if (gPlicoRecord != "") {
        plico_record(format("select %s;", {selected}))
        plico_record(format("rotateSelected {atomIndex=%d} @%s @%s;",
            pivotIdx, caxis, a))
    }
    rotateSelected {atomIndex=pivotIdx} @caxis @a
}

function collect_sc_rotors(no, iChain) {
    var scBondIdxs = array()
    for (var iNo = no; iNo >= 0; iNo--) {
        var ile = 0
        switch ({(atomno=iNo) and (chain=iChain)
            and thisModel}.atomName) {
        case "CA" :
            return scBondIdxs # Early exit since break 1 appears broken
        case "CZ" :
            if ({(atomno=iNo) and (chain=iChain)
                and thisModel}.group == "TYR") {
                break
            }
        case "CE" :
            if ({(atomno=iNo) and (chain=iChain)
                and thisModel}.group == "MET") {
                break
            }
        case "CG1" :
            if ({(atomno=iNo) and (chain=iChain)
                and thisModel}.group == "VAL") {
                break
            }
            if ({(atomno=iNo) and (chain=iChain)
                and thisModel}.group == "ILE") {
                ile = 1
            }
        case "NE" :
        case "CD" :
        case "SD" :
        case "CG" :
        case "CB" :
            scBondIdxs += {(atomno=@{iNo+1+ile}) and (chain=iChain)
                and thisModel}.atomIndex
            scBondIdxs += {(atomno=@{iNo+0}) and (chain=iChain)
                and thisModel}.atomIndex
            if ({(atomno=iNo) and (chain=iChain)
                and thisModel}.atomName%2 == "CG") {
                scBondIdxs += {(atomno=@{iNo-1}) and (chain=iChain)
                    and thisModel}.atomIndex
                scBondIdxs += {(atomno=@{iNo-4}) and (chain=iChain)
                    and thisModel}.atomIndex
            }
            else if ({(atomno=iNo) and (chain=iChain)
                and thisModel}.atomName == "CB") {
                scBondIdxs += {(atomno=@{iNo-3}) and (chain=iChain)
                    and thisModel}.atomIndex
                scBondIdxs += {(atomno=@{iNo-4}) and (chain=iChain)
                    and thisModel}.atomIndex
            }
            else {
                scBondIdxs += {(atomno=@{iNo-1}) and (chain=iChain)
                    and thisModel}.atomIndex
                scBondIdxs += {(atomno=@{iNo-2}) and (chain=iChain)
                    and thisModel}.atomIndex
            }
            break
        }

    }

    return scBondIdxs
}

# Drag Side Chain
function drag_sc() {
    var iNo = {atomIndex=gSCidx}.atomno
    var iChain  = {atomIndex=gSCidx}.chain
    if ({atomIndex=gSCidx}.group != "PRO") {

        var scBondIdxs = collect_sc_rotors( iNo, iChain)
        var numChi = scBondIdxs.size / 4
        var dist = distance({atomIndex=gSCidx}.xyz, gSCpt)
        var scSet = get_sc_set(gSCidx, iChain)

        # For all rotor combinations
        var dh = array()
        for (var i = 0; i < numChi; i++) {
            dh += angle({atomIndex=@{scBondIdxs[4+(4*i)]}},
                {atomIndex=@{scBondIdxs[3+(4*i)]}},
                {atomIndex=@{scBondIdxs[2+(4*i)]}},
                {atomIndex=@{scBondIdxs[1+(4*i)]}})
        }
        for (var i = 0; i < numChi; i++) {
            var rot = -120
            for (var j = 0; j < 6; j++) {
                rot += 60*j
                select_add_sc(scBondIdxs[1+(4*i)])
                set_dihedral_idx(scBondIdxs[4+(4*i)], scBondIdxs[3+(4*i)],
                    scBondIdxs[2+(4*i)], scBondIdxs[1+(4*i)], rot)
                var newDist = distance({atomIndex=gSCidx}.xyz, gSCpt)
                if (gSCcheck) {
                    var colliders = (within(kCtolerance, false, scSet)
                        and not connected(scSet) and not {scSet})
                    if (colliders) {
                        continue
                    }
                }

                # Find the best
                if (newDist < dist) {
                    dist = newDist
                    for (var k = 0; k < numChi; k++) {
                        dh[k+1] = angle({atomIndex=@{scBondIdxs[4+(4*k)]}},
                        {atomIndex=@{scBondIdxs[3+(4*k)]}},
                        {atomIndex=@{scBondIdxs[2+(4*k)]}},
                        {atomIndex=@{scBondIdxs[1+(4*k)]}})
                    }
                }
            }
        }

        # Now set the best
        for (var i = 0; i < numChi; i++) {
            select_add_sc(scBondIdxs[1+(4*i)])
            set_dihedral_idx(scBondIdxs[4+(4*i)], scBondIdxs[3+(4*i)],
                scBondIdxs[2+(4*i)], scBondIdxs[1+(4*i)], dh[i+1])
        }
        
        if (gSCcheck = false) {
            plico_minimize( scSet)
        }
    }
    else { # PRO - toggle between puckers up and down
        var icd = {(atomno=@{iNo+1}) and (chain=iChain)
            and thisModel}.atomIndex
        var icb = {(atomno=@{iNo-1}) and (chain=iChain)
            and thisModel}.atomIndex
        var ica = {(atomno=@{iNo-4}) and (chain=iChain)
            and thisModel}.atomIndex
        var in = {(atomno=@{iNo-5}) and (chain=iChain)
            and thisModel}.atomIndex
        select {atomIndex=gSCidx}

        if (angle({atomIndex=ica}, {atomIndex=in},
            {atomIndex=icd}, {atomIndex=gSCidx}) < -10.0) {
            set_dihedral_idx(ica, in, icd, gSCidx, 8.7)
            set_angle_idx(in, icd, gSCidx, 110.0)
            set_distance_idx(icd, gSCidx, 1.5)
        }
        else {
            set_dihedral_idx(ica, in, icd, gSCidx, -29.5)
            set_angle_idx(in, icd, gSCidx, 108.8)
            set_distance_idx(icd, gSCidx, 1.5)
        }
    }

    draw gSCcircle CIRCLE {atomIndex=gSCidx} MESH NOFILL
    gSCpt = {atomIndex=gSCidx}.xyz
}

# Fix side chain collisions
function fix_sc_collision_2(idx) {
    gOk2 = false
    var iNo = {atomIndex=idx}.atomno
    var iChain = {atomIndex=idx}.chain
    var resno = {(atomno=iNo) and (chain=iChain)
        and thisModel}.resno

    # Get SC terminus
    while (resno == {(atomno=iNo) and (chain=iChain)
        and thisModel}.resno) {
        iNo++
    }
    iNo--

    var sc = array()
    var iBno = iNo
    while ({(atomno=iBno) and (chain=iChain)
        and thisModel}.atomName != "CB") {
        sc += {(atomno=iBno) and (chain=iChain)
            and thisModel}
        iBno--
    }
    var cbidx = {(atomno=iBno) and (chain=iChain)
        and thisModel}.atomIndex

    var scBondIdxs = collect_sc_rotors( iNo, iChain)
    var numChi = scBondIdxs.size / 4

    # For all rotor combinations
    for (var i = 0; i < numChi; i++) {
        var rot = -120
        for (var j = 0; j < 6; j++) {
            rot += 60
            select_add_sc(scBondIdxs[1+(4*i)])
            set_dihedral_idx(scBondIdxs[1+(4*i)], scBondIdxs[2+(4*i)],
                scBondIdxs[3+(4*i)], scBondIdxs[4+(4*i)], rot)

            # If no collision, exit
            var colliders = (within(kCtolerance, false, {sc})
                and not {atomIndex=cbidx} and not {sc})

            # If it is with water, delete the water
            for (var c = 1; c < colliders.size; c++ ) {
                if (colliders[c].group = "HOH") {
                    delete {atomIndex=@{colliders[c].atomIndex}}
                    colliders = {colliders and not @{colliders[c]}}
                }
            }

            if (colliders.size == 0) {
                gOk2 = true
                return # Early exit since break 1 appears broken
            }

        }
    }
}

function is_moveable_sc(aIdx) {

    var ret = (({atomIndex=aIdx}.group != "PRO")
        or ({atomIndex=aIdx}.atomName == "CG"))
    switch({atomIndex=aIdx}.atomName) {
    case "N":
    case "CA":
    case "C":
    case "CB":
    case "O":
    case "O4\'":
        ret = false
        break
    }
    return ret
}

function is_rotor_avail(i1idx, i2idx) {
    var ret = true
    if (i1idx > i2idx) { # frozen bonds are kept as lo-hi
        var idx = @i1idx
        i1idx = @i2idx
        i2idx = @idx
    }

    for (var i = 1; i <= gFreeze.size; i += 2) {
        if ((gFreeze[i] == i1idx) and (gFreeze[i+1] == i2idx)) {
            ret = false
            break
        }
    }

    return ret
}

function xcollect_bb_rotors(nWard) {
    var anchorNo = (nWard
        ? ((gNanchorIdx >= 0) ? {atomIndex=gNanchorIdx}.atomno : gMinNo)
        : ((gCanchorIdx >= 0) ? {atomIndex=gCanchorIdx}.atomno : gMaxNo))
    var cargoNo = (nWard
        ? ((gNcargoIdx >= 0) ? {atomIndex=gNcargoIdx}.atomno
        : {atomIndex=gCcargoIdx}.atomno)
        : {atomIndex=gCcargoIdx}.atomno)
    var rotors = array()
    if (cargoNo < anchorNo) {

        for (var iNo = cargoNo; iNo <= anchorNo; iNo++) {
            if ({(atomno=iNo) and (chain=gChain)
                and thisModel}.atomName == "CA") {
                if (is_rotor_avail(iNo)) {# xxx
                    if (({(atomno=iNo) and (chain=gChain)
                        and thisModel}.group != "PRO") and (iNo > cargoNo)) { # phi
                        rotors += [{(atomno=@{get_cm_no(iNo-1)}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{iNo-1}) and (chain=gChain)
                                and thisModel}.atomIndex]
                        rotors += [{(atomno=@{iNo}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{iNo+1}) and (chain=gChain)
                                and thisModel}.atomIndex]
                    }
                    if (iNo != (anchorNo-1)) { # psi
                        rotors += [{(atomno=@{iNo-1}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{iNo}) and (chain=gChain)
                                and thisModel}.atomIndex]
                        rotors += [{(atomno=@{iNo+1}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{get_np_no(iNo+2)}) and (chain=gChain)
                                and thisModel}.atomIndex]
                    }
                }
            }
        }
    }
    else {

        for (var iNo = cargoNo; iNo >= anchorNo; iNo--) {
            if ({(atomno=iNo) and (chain=gChain)
                and thisModel}.atomName == "CA") {
                if (is_rotor_avail(iNo)) {
                    if ((iNo != (anchorNo-1)) and (iNo < cargoNo)) { # psi
                        rotors += [{(atomno=@{get_np_no(iNo+2)}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{iNo+1}) and (chain=gChain)
                                and thisModel}.atomIndex]
                        rotors += [{(atomno=@{iNo}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{iNo-1}) and (chain=gChain)
                                and thisModel}.atomIndex]
                    }
                    if ({(atomno=iNo) and (chain=gChain)
                        and thisModel}.group != "PRO") { # phi
                        rotors += [{(atomno=@{iNo+1}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{iNo}) and (chain=gChain)
                                and thisModel}.atomIndex]
                        rotors += [{(atomno=@{iNo-1}) and (chain=gChain)
                            and thisModel}.atomIndex,
                            {(atomno=@{get_cm_no(iNo-1)}) and (chain=gChain)
                                and thisModel}.atomIndex]
                    }
                }
            }
        }
    }

    if (nWard) {
        gNrotors = rotors
    }
    else {
        gCrotors = rotors
    }
}
function collect_bb_rotors(nWard) {
    if (nWard) {
        gNrotors = array()
        var nres = {atomIndex=gNcargoIdx}.resno
        var nname = {atomIndex=gNcargoIdx}.atomName
        var ares = get_resno_min(gChain)
        var aA = get_atom_rcn( ares, gChain, "N")
        if (gNanchorIdx >= 0) {
            aA = {atomIndex=gNanchorIdx}
        }
        var aname = aA.atomName
        for (var r = nres; r >= ares; r--) {
            var aCp = get_atom_rcn( r-1, gChain, "C")
            var aN = get_atom_rcn( r, gChain, "N")
            var aCa = get_atom_rcn( r, gChain, "CA")
            var aC = get_atom_rcn( r, gChain, "C")
            var aNn = get_atom_rcn( r+1, gChain, "N")
            if (aCp.size < 1) {
                aCp = aNn
            }
            # psi
            if (((r < nres) and (r > ares))
                or ((r == nres) and (nname == "C"))
                or ((r == ares) and (aname != "C"))) {
                if (is_rotor_avail(aCa.atomIndex, aC.atomIndex)) {
                    gNrotors += aNn.atomIndex
                    gNrotors += aC.atomIndex
                    gNrotors += aCa.atomIndex
                    gNrotors += aN.atomIndex
                }
            }
                        
            # phi
            if (aCa.group != "PRO") {
                if (((r <= nres) and (r > ares))
                    or ((r == ares) and (aname == "N"))) {
                    if (is_rotor_avail(aCa.atomIndex, aN.atomIndex)) {
                        gNrotors += aC.atomIndex
                        gNrotors += aCa.atomIndex
                        gNrotors += aN.atomIndex
                        gNrotors += aCp.atomIndex
                    }
                }
            }
        } # endfor
    }
    else {
        gCrotors = array()
        var cres = {atomIndex=gCcargoIdx}.resno
        var cname = {atomIndex=gCcargoIdx}.atomName
        var ares = get_resno_max(gChain)
        var aA = get_atom_rcn( ares, gChain, "C")
        if (gCanchorIdx >= 0) {
            aA = {atomIndex=gCanchorIdx}
        }
        var aname = aA.atomName
        for (var r = cres; r <= ares; r++) {
            var aCp = get_atom_rcn( r-1, gChain, "C")
            var aN = get_atom_rcn( r, gChain, "N")
            var aCa = get_atom_rcn( r, gChain, "CA")
            var aC = get_atom_rcn( r, gChain, "C")
            var aNn = get_atom_rcn( r+1, gChain, "N")
            if (aNn.size < 1) {
                aNn = aCp
            }
            
            # phi
            if (aCa.group != "PRO") {
                if (((r > cres) and (r < ares))
                    or ((r == cres) and (aname == "N"))
                    or ((r == ares) and (aname != "N"))) {
                    if (is_rotor_avail(aN.atomIndex, aCa.atomIndex)) {
                        gCrotors += aCp.atomIndex
                        gCrotors += aN.atomIndex
                        gCrotors += aCa.atomIndex
                        gCrotors += aC.atomIndex
                    }
                }
            }
            
            # psi
            if (((r >= cres) and (r < ares))
                or ((r == cres) and (aname != "C"))
                or ((r == ares) and (aname == "C"))) {
                if (is_rotor_avail(aCa.atomIndex, aC.atomIndex)) {
                    gCrotors += aN.atomIndex
                    gCrotors += aCa.atomIndex
                    gCrotors += aC.atomIndex
                    gCrotors += aNn.atomIndex
                }
            }
        } # endfor
    }
}

function collect_rotors() {
    collect_bb_rotors(false)
    collect_bb_rotors(true)
}

function tug_sc(pt) {

    # If destination atom defined
    if (gDestAtomIdx >= 0) {
        var v = {atomIndex=gDestAtomIdx}.xyz - {atomIndex=gSCidx}.xyz
        if (abs(angle({atomIndex=gDestAtomIdx}.xyz, {0 0 0}, pt)) < 90) {
            pt = -v/20.0
        }
        else {
            pt = v/20.0
        }
    }
    gSCpt += pt
    draw arrow {atomIndex=gSCidx} @gSCpt
}

function set_colors() {
    select (thisModel)
    color {selected} @gScheme
    color {atomIndex=g1pivotIdx} green
    color {atomIndex=g2pivotIdx} green
    color @gCargoSet @gAltScheme
    color {gCargoSet and oxygen} pink
    select {(atomIndex=gCcargoIdx) or (atomIndex=gNcargoIdx)
        or (atomIndex=gCanchorIdx) or (atomIndex=gNanchorIdx)}
    halo on
    select {atomIndex=gDestAtomIdx}
    star on
    select none
}

function clear_atom_idxs() {
    gCcargoIdx = -1
    gNcargoIdx = -1
    gCanchorIdx = -1
    gNanchorIdx = -1
    g1pivotIdx = -1
    g2pivotIdx = -1
    g1dynamicIdx = -1
    g2dynamicIdx = -1
    gDestAtomIdx = -1
    gSCidx = -1
}

function timed_out (s) {
    timeout ID"tug" OFF
    refresh
    if (prompt(format("%s - Undo?", s), "Yes|No", true) == "Yes") {
        gBusy = false
        restore state gState
        connect
        select gCargoSet
        set bondPicking true
        refresh
        for (var i = 1; i <= gFreeze.size; i+=2) {
            select {atomIndex=@{gFreeze[i]}} or {atomIndex=@{gFreeze[i+1]}}
            color bonds lightblue
        }
        background ECHO yellow
        echo @gEcho
        select all
        quit
    }
}

function record_drag() {
    var ls = format("select %s;", {selected})
    ls += format("gCanchorIdx = %d;", gCanchorIdx)
    ls += format("gCanchorNo = %d;", gCanchorNo)
    ls += format("gNanchorIdx = %d;", gNanchorIdx)
    ls += format("gNanchorNo = %d;", gNanchorNo)
    ls += format("gCcargoIdx = %d;", gCcargoIdx)
    ls += format("gNcargoIdx = %d;", gNcargoIdx)
    ls += format("gCcargoNo = %d;", gCcargoNo)
    ls += format("gNcargoNo = %d;", gNcargoNo)
    ls += format("gDestAtomIdx = %d;", gDestAtomIdx)
    ls += format("g1pivotIdx = %d;", g1pivotIdx)
    ls += format("g2pivotIdx = %d;", g2pivotIdx)
    ls += format("gOkCollide = %s;", gOkCollide)
    ls += format("gChain = \"%s\";", gChain)
    ls += format("gMinNo = %d;", gMinNo)
    ls += format("gMaxNo = %d;", gMaxNo)
    ls += format("gCargoSet = %s;", gCargoSet)
    ls += format("gSCidx = %d;", gSCidx)
    ls += format("gSCcircle = %d;", gSCcircle)
    ls += format("gSCpt = %s;", gSCpt)
    ls += "collect_rotors();"
    ls += "tug_drag_done_mb();"
    plico_record(ls)
}

# Pick call-back for freeze
function tug_pick_cb() {
    if (_pickInfo[3][6] == "bond") {
        var sel = {selected}
        var i = _pickInfo.find(":")
        var iChain = _pickInfo[i+1]
        i = _pickInfo.find("#")
        var a1no = 0 + _pickInfo[i+1][i+3]
        var j = _pickInfo[i+1][9999].find("#")
        var a2no = 0 + _pickInfo[i+j+1][i+j+3]
        var i1idx = {(atomno=a1no) and (chain=iChain)
            and thisModel}.atomIndex
        var i2idx = {(atomno=a2no) and (chain=iChain)
            and thisModel}.atomIndex
        if (({atomIndex=i1idx}.atomName == "CA")
            or ({atomIndex=i2idx}.atomName == "CA")) {
            if (({atomIndex=i1idx}.atomName != "CB")
                and ({atomIndex=i2idx}.atomName != "CB")) {
                if (i1idx > i2idx) {
                    var idx = 0 + i1idx
                    i1idx = 0 + i2idx
                    i2idx = 0 + idx
                }
                select {atomIndex=i1idx} or {atomIndex=i2idx}

                for (i = 1; i <= gFreeze.size; i += 2) {
                    if ((gFreeze[i] == i1idx) and (gFreeze[i+1] == i2idx)) {
                        if (i > 1) {
                            if (gFreeze.size = (i+1)) {
                                gFreeze = gFreeze[1][i-1]
                            }
                            else {
                                gFreeze = gFreeze[1][i-1] + gFreeze[i+2][0]
                            }
                        }
                        else {
                            gFreeze = gFreeze[i+2][0]
                        }
                        color bonds NONE
                        i = 0
                        break
                    }
                }
                if (i > gFreeze.size) {
                    gFreeze += i1idx
                    gFreeze += i2idx
                    color bonds lightblue
                }
            }
        }
        select {sel}
    }
}

# Bound to LEFT-UP by tug_enable_drag
function tug_drag_done_mb() {
    if (not gBusy) {
        if (gPlicoRecord != "") {
            record_drag()
        }

        # Move by rotation on rotor sets, smallest first
        gBusy = true
        background ECHO pink
        refresh

        # If side chain mode
        if (gSCidx >= 0) {
            drag_sc()
        }

        # Else
        else if (not gTow) {
            gOK = true
            timeout ID"tug" 20.0 "timed_out(\"Tug timed out\")"
            if ((gCrotors.size < gNrotors.size) or (gNanchorIdx < 0)) {
                if (gCrotors.size > 4) {
                    tug_track_c()
                }
                if (gOK and (gNrotors.size > 4)) {
                    tug_track_n()
                }
            }
            else {
                if (gNrotors.size > 4) {
                    tug_track_n()
                }
                if (gOK and (gCrotors.size > 4)) {
                    tug_track_c()
                }
            }
            timeout ID"tug" OFF

            # If anchor angles acute, fail
            if (gOK == true) {
                if (gCanchorIdx >= 0) {
                    var ic = get_cward_bb_idx(gCanchorIdx, gChain)
                    var in = get_nward_bb_idx(gCanchorIdx, gChain)
                    if ((ic >= 0) and
                        angle({atomIndex=ic}, {atomIndex=gCanchorIdx}, {atomIndex=in})
                        < 100.0) {
                        gOK = false
                    }
                }
                if (gNanchorIdx >= 0) {
                    var ic = get_cward_bb_idx(gNanchorIdx, gChain)
                    var in = get_nward_bb_idx(gNanchorIdx, gChain)
                    if ((in >= 0) and
                        angle({atomIndex=ic}, {atomIndex=gNanchorIdx}, {atomIndex=in})
                        < 100.0) {
                        gOK = false
                    }
                }
            }

            # If too far
            if (not gOK) {
                timed_out("TUG TOO FAR!")
            }

            # Else OK
            else {

                var idx = {
                    (atomno=@{{(chain=gChain) and thisModel}.atomno.min})
                    and (chain=gChain) and thisModel}.atomIndex


                var ihc = 0
                for (ihc = 0; ihc < 10; ihc++) {
                    select ((atomno >= gNanchorNo) and (atomno <= gCanchorNo)
                        and (chain = gChain) and thisModel)
                    handle_collisions( idx)
                    if (count_collisions(({})).size == 0) {
                        break
                    }
                }
                if (ihc == 10) {
                    timed_out("Unable to handle all collisions!")
                }
            }
        }
        select {gCargoSet}
        gBusy = false
        background ECHO yellow
        set bondPicking true
        refresh
    }
}

# Bound to ALT-SHIFT-LEFT-DRAG by tug_enable_drag
function tug_drag_2_mb() {
    tug_drag_mb(true)
}

# Bound to ALT-LEFT-DRAG by tug_enable_drag
function tug_drag_mb(alt) {
    if (not gBusy) {
        gBusy = true
        var dx = (40.0 * (_mouseX - gMouseX))/_width
        var dy = (40.0 * (_mouseY - gMouseY))/_height
        var q = quaternion()
        var ptd = {@dx @dy 0}
        var pt = (!q)%ptd
        var caxis = {0 0 0}
        if (distance(pt,  {0 0 0}) > 0.004) {
            # If sidechain mode
            if (gSCidx >= 0) {
                if ({atomIndex=gSCidx}.atomName == "O") {
                    if ({atomIndex=gSCidx}.group != "PRO") {
                        var dir = ((abs(dx) > abs(dy))
                            ? ((dx < 0) ? 10 : -10)
                            : ((dy < 0) ? 1 : -1))
                        counter_rotate(gSCidx, dir, not alt)
                    }
                }
                else {
                    gSCcheck = not alt
                    tug_sc(pt)
                }
            }

            # Else
            else {

                # If new drag
                if (gNewDrag) {
                    gNewDrag = false
                    save state gState
                }

                # If destination atom defined
                if (gDestAtomIdx >= 0) {
                    var v = {atomIndex=gDestAtomIdx}.xyz - {selected}.xyz
                    if (abs(angle({atomIndex=gDestAtomIdx}.xyz, {0 0 0}, pt)) < 90) {
                        pt = -v/20.0
                    }
                    else {
                        pt = v/20.0
                    }
                }

                # Move the cargo
                select {gCargoSet}

                # If pivots defined, rotate it
                if (g1pivotIdx >= 0) {

                    # If two pivots
                    if (g2pivotIdx >= 0) {
                        caxis = {atomIndex=g2pivotIdx}
                    }

                    # Else
                    else {
                        caxis = cross(pt, {0 0 0}) + {atomIndex=g1pivotIdx}.xyz
                    }

                    var dir = ((abs(dx) > abs(dy))
                        ? ((dx < 0) ? 2 : -2)
                        : ((dy < 0) ? 2 : -2))
                    rotate_selected_record(g1pivotIdx, caxis, dir)

                }

                # Else translate it
                else {
                    translate_selected_record(pt)
                }

                # If collisions
                var cNotSels = (within(kCtolerance, false, {selected})
                    and not {gMovingSet})
                if ((cNotSels) and (not alt)) {
                    gOk2 = true
                    for (var i = 1; i <= cNotSels.size;  i++) {

                        # If net collision vector same as move vector
                        var cSels = (within(kCtolerance, false, cNotSels[i]) and {selected})
                        for (var j = 1; j <= cSels.size;  j++) {
                            var v1 = cNotSels[i].xyz - cSels[j].xyz
                            if (abs(angle(v1, {0 0 0}, pt)) < 90) {

                                # If tow mode
                                if (gTow) {

                                    # Make a dynamic pivot
                                    if (g1pivotIdx < 0) {
                                        g1pivotIdx = cSels[j].atomIndex
                                        g1dynamicIdx = cNotSels[i].atomIndex
                                        color {atomIndex=g1pivotIdx} lightgreen
                                        set_distance_idx(cNotSels[i].atomIndex,
                                            cSels[j].atomIndex,
                                            kCtolerance + kDtolerance)
                                    }
                                    else if (g2pivotIdx < 0) {
                                        g2pivotIdx = cSels[j].atomIndex
                                        g2dynamicIdx = cNotSels[i].atomIndex
                                        color {atomIndex=g2pivotIdx} lightgreen
                                        set_distance_idx(cNotSels[i].atomIndex,
                                            cSels[j].atomIndex,
                                            kCtolerance + kDtolerance)
                                    }
                                    else {
                                        gOk2 = false
                                    }
                                }
                                else {

                                    # Try to resolve
                                    select @{cSels[j]}
                                    var idx = {(atomno=@{{(chain=gChain)
                                        and thisModel}.atomno.min})
                                        and (chain=gChain) and thisModel}.atomIndex
                                    handle_collisions( idx)
                                }
                            }
                        } # endfor
                        if (not gOk2) {
                            break
                        }
                    } # endfor

                    # If unable
                    if (not gOk2) {

                        # Back off
                        background ECHO pink
                        delay 1
                        if (g1pivotIdx >= 0) {
                            rotate_selected_record(g1pivotIdx, caxis, -a)
                        }
                        else {
                            translate_selected_record(-pt)
                        }
                        background ECHO yellow
                        set bondPicking true
                    }
                }
            }

            # If dynamic pivots
            if (g1dynamicIdx >= 0) {
                var v1 = {atomIndex=g1dynamicIdx}.xyz - {atomIndex=g1pivotIdx}.xyz
                if (abs(angle(v1, {0 0 0}, pt)) > 90) {
                    color {atomIndex=g1pivotIdx} @gAltScheme
                    g1pivotIdx = -1
                    g1dynamicIdx = -1

                }
            }
            if (g2dynamicIdx >= 0) {
                var v1 = {atomIndex=g2dynamicIdx}.xyz - {atomIndex=g2pivotIdx}.xyz
                if (abs(angle(v1, {0 0 0}, pt)) > 90) {
                    color {atomIndex=g2pivotIdx} @gAltScheme
                    g2pivotIdx = -1
                    g2dynamicIdx = -1
                }
            }

            gMouseX = _mouseX
            gMouseY = _mouseY
        }
        select {gCargoSet}
        gBusy = false
    }
}

# Bound to ALT-LEFT-DOWN by tug_enable_drag
function tug_mark_mb() {
    gMouseX = _mouseX
    gMouseY = _mouseY
    gNewDrag = true
}

# Called by tug_cargo_mb
function tug_enable_drag() {
    gEcho = "__________TUG__________|ALT-CLICK=mark block|SHIFT-CLICK=anchors" +
        "|ALT-CTRL-CLICK=pivots|ALT-SHIFT-CLICK=dest atom|ALT-DRAG=move" +
        "|ALT-SHIFT-DRAG=alt move|CLICK bond=freeze|ALT-DOUBLE-CLICK=undo" +
        "|SHIFT-DOUBLE-CLICK=exit"
    echo @gEcho

    # Allow atoms to be dragged
    bind "ALT-LEFT-DOWN" "tug_mark_mb";
    bind "ALT-LEFT-UP" "tug_drag_done_mb";
    bind "ALT-SHIFT-LEFT-DOWN" "tug_mark_mb";
    bind "ALT-LEFT-DRAG" "tug_drag_mb";
    bind "ALT-SHIFT-LEFT-DRAG" "tug_drag_2_mb";

    unbind "SHIFT-LEFT-CLICK"
    bind "SHIFT-LEFT-CLICK" "_pickAtom";
    bind "SHIFT-LEFT-CLICK" "+:tug_anchor_mb";

    bind "ALT-CTRL-LEFT-CLICK" "_pickAtom";
    bind "ALT-CTRL-LEFT-CLICK" "+:tug_pivot_mb";

    bind "ALT-SHIFT-LEFT-CLICK" "_pickAtom";
    bind "ALT-SHIFT-LEFT-CLICK" "+:tug_dest_atom_mb";
}

# Bound to SHIFT-LEFT-CLICK by tug_cargo_mb
function tug_anchor_mb() {
    if ({atomIndex=_atomPicked}.chain == gChain) {
        var aPidx = get_sc_bb_idx( _atomPicked, gChain)

        var pno = {atomIndex=aPidx}.atomno
        if (pno > {atomIndex=gCcargoIdx}.atomno) {
            select {atomIndex=gCanchorIdx}
            halo off
            if (gCanchorIdx == aPidx) {
                gCanchorIdx = -1
                gCanchorNo = gMaxNo + 1
            }
            else {
                gCanchorIdx = aPidx
                gCanchorNo = {atomIndex=gCanchorIdx}.atomno
                select {atomIndex=gCanchorIdx}
                halo on
            }
            collect_bb_rotors(false)
        }
        else if (pno < {atomIndex=gNcargoIdx}.atomno) {
            select {atomIndex=gNanchorIdx}
            halo off
            if (gNanchorIdx == aPidx) {
                gNanchorIdx = -1
                gNanchorNo = gMinNo - 1
            }
            else {
                gNanchorIdx = aPidx
                gNanchorNo = {atomIndex=gNanchorIdx}.atomno
                select {atomIndex=gNanchorIdx}
                halo on
            }
            collect_bb_rotors(true)
        }
        else {
            tow_cargo_mb()
        }

        # Get moving atoms set
        gMovingSet = {((atomno < gCanchorNo) and (atomno > gNanchorNo)
            and (chain=gChain) and thisModel)}
    }
    select {gCargoSet}
}

# Bound to ALT-SHIFT-LEFT-CLICK by tug_cargo_mb
function tug_dest_atom_mb() {
    var aOk = true
    if ({atomIndex=_atomPicked}.chain == gChain) {

        var pno = {atomIndex=_atomPicked}.atomno
        if ((pno <= {atomIndex=gCcargoIdx}.atomno)
            and (pno >= {atomIndex=gNcargoIdx}.atomno)) {
            aOk = false
        }
    }
    if (aOk) {
        select {atomIndex=gDestAtomIdx}
        star off
        if (gDestAtomIdx == _atomPicked) {
            gDestAtomIdx = -1
        }
        else {
            gDestAtomIdx = _atomPicked
            select {atomIndex=gDestAtomIdx}
            star on
        }
        select {gCargoSet}
    }
}

# Bound to CTRL-LEFT-CLICK by tug_cargo_mb
function tug_pivot_mb() {
    if (g1pivotIdx == _atomPicked) {
        color {atomIndex=g1pivotIdx} @gScheme
        if (g2pivotIdx >= 0) {
            g1pivotIdx = g2pivotIdx
            g2pivotIdx = -1
            g2dynamicIdx = -1
        }
        else {
            g1pivotIdx = -1
            g1dynamicIdx = -1
        }
    }
    else if (g2pivotIdx == _atomPicked) {
        color {atomIndex=g2pivotIdx} @gScheme
        g2pivotIdx = -1
        g2dynamicIdx = -1
    }
    else if (g1pivotIdx >= 0) {
        if (g2pivotIdx >= 0) {
            color {atomIndex=g2pivotIdx} @gScheme
        }

        g2pivotIdx = _atomPicked
        g2dynamicIdx = -1
        color {atomIndex=g2pivotIdx} green
    }
    else {
        g1pivotIdx = _atomPicked
        g1dynamicIdx = -1
        color {atomIndex=g1pivotIdx} green
    }
    select {gCargoSet}
}

# Bound to SHIFT-LEFT-CLICK by plico_tug
function tow_cargo_mb() {
    gTow = true
    gChain = {atomIndex=_atomPicked}.chain
    gMinNo = {(chain=gChain) and thisModel}.atomno.min
    gMaxNo = {(chain=gChain) and thisModel}.atomno.max
    gCcargoIdx = -1
    gNcargoIdx = -1
    gCanchorIdx = -1
    gCanchorNo = gMaxNo + 1
    gNanchorIdx = -1
    gNanchorNo = gMinNo - 1

    # Highlight cargo cluster
    select {(chain=gChain) and thisModel}
    gCargoSet = {selected}
    gMovingSet = {selected}
    set_colors()

    # Enable dragging
    tug_enable_drag()
    select {gCargoSet}
    halo off
    var es = gEcho.replace("anchors","mark chain")
    echo @es
    unbind "SHIFT-LEFT-CLICK"
    bind "SHIFT-LEFT-CLICK" "_pickAtom";
    bind "SHIFT-LEFT-CLICK" "+:tow_cargo_mb";
}

# Bound to ALT-LEFT-CLICK by plico_tug or called by plicotoab.toabCargoMB
function tug_cargo_mb() {

    # If O or movable side chain atom picked
    if ((({atomIndex=_atomPicked}.atomName = "O")
        and ({atomIndex=_atomPicked}.group != "PRO"))
        or (is_moveable_sc( _atomPicked))) {
        if (gSCidx >= 0) {
            draw gSCcircle DELETE
        }
        if (gSCidx == _atomPicked) {
            gSCidx = -1
        }
        else {
            gSCidx = _atomPicked
            gSCpt = {atomIndex=gSCidx}.xyz
            draw gSCcircle CIRCLE {atomIndex=gSCidx} MESH NOFILL
        }
    }
    else {
        if ({atomIndex=_atomPicked}.chain != gChain) {
            if (gTow) {
                select {(chain=gChain) and thisModel}
                color {selected} @gScheme
            }
            gChain = {atomIndex=_atomPicked}.chain
            select ({atomIndex=gCcargoIdx} or {atomIndex=gNcargoIdx}
                or {atomIndex=gCanchorIdx} or {atomIndex=gNanchorIdx})
            halo off
            gCcargoIdx = -1
            gNcargoIdx = -1
            gCanchorIdx = -1
            gNanchorIdx = -1
        }
        gTow = false
        gMinNo = {(chain=gChain) and thisModel}.atomno.min
        gMaxNo = {(chain=gChain) and thisModel}.atomno.max
        if (gNanchorIdx < 0) {
            gNanchorNo = gMinNo - 1
        }
        if (gCanchorIdx < 0) {
            gCanchorNo = gMaxNo + 1
        }
        var aPidx = get_sc_bb_idx( _atomPicked, gChain)

        gSCidx = -1
        draw gSCcircle DELETE

        # If existing cWard cargo picked
        if (gCcargoIdx == aPidx) {

            # Clear the highlight
            select {atomIndex=gCcargoIdx}
            halo off

            # If nWard cargo exists, mark it as the cWard cargo
            if (gNcargoIdx != gCcargoIdx) {
                gCcargoIdx = get_cp_idx(gNcargoIdx)
                gCcargoNo = {atomIndex=gCcargoIdx}.atomno
            }
            else {
                gCcargoIdx = -1
                gNcargoIdx = -1
            }
        }
        else if (gNcargoIdx == aPidx) {
            select {atomIndex=gNcargoIdx}
            halo off
            gNcargoIdx = get_nm_idx(gCcargoIdx)
            gNcargoNo = {atomIndex=gNcargoIdx}.atomno
        }
        else if (gCcargoIdx >= 0) {

            var no = {atomIndex=aPidx}.atomno

            # If pick is nWard of it
            if (no < {atomIndex=gCcargoIdx}.atomno) {

                # If exists, clear its highlight
                if (gNcargoIdx != gCcargoIdx) {
                    select {atomIndex=gNcargoIdx}
                    halo off
                }

                # Set new nWard cargo and highlight it
                gNcargoIdx = get_nm_idx(aPidx)
                gNcargoNo = {atomIndex=gNcargoIdx}.atomno
            }

            # Else cWard
            else {

                # Clear its old highlight
                select {atomIndex=gCcargoIdx}
                if (gNcargoIdx != gCcargoIdx) {
                    halo off
                }

                # Set new cWard cargo and highlight
                gCcargoIdx = get_cp_idx(aPidx)
                gCcargoNo = {atomIndex=gCcargoIdx}.atomno
            }
        }

        # Else no cWard cargo
        else {

            # Set new cWard cargo and highlight
            gCcargoIdx = get_cp_idx(aPidx)
            gCcargoNo = {atomIndex=gCcargoIdx}.atomno
            gNcargoIdx = get_nm_idx(gCcargoIdx)
            gNcargoNo = {atomIndex=gNcargoIdx}.atomno
        }

        # If any anchor now inside cargo cluster, kill it
        if ({atomIndex=gCanchorIdx}.atomno <= {atomIndex=gCcargoIdx}.atomno) {
            gCanchorIdx = -1
            gCanchorNo = gMaxNo + 1
        }
        if ({atomIndex=gNanchorIdx}.atomno >= {atomIndex=gNcargoIdx}.atomno) {
            gNanchorIdx = -1
            gNanchorNo = gMinNo - 1
        }

        # Highlight cargo cluster
        select_nward_idx(gCcargoIdx, gNcargoIdx)
        gCargoSet = {selected}
        set_colors()

        # Collect the rotor sets
        collect_rotors()

        # Get moving atoms set
        gMovingSet = {((atomno < gCanchorNo) and (atomno > gNanchorNo)
            and (chain=gChain) and thisModel)}
    }

    # Enable dragging
    if (gToab) {
        to_ab_enable_drag()
    }
    else {
        tug_enable_drag()
    }

    select {gCargoSet}
}

function tug_undo_mb() {
    if (prompt("Undo", "Yes|No", true) == "Yes") {
        restore state gState
    }
}

# Top level of Tug
function plico_tug() {

    # Load common functions if not already
    if (kCommon < 7) {
        script $SCRIPT_PATH$plicoCommon.spt
        if (kCommon < 7) {
            prompt ("A newer version of plicoCommon.SPT is required")
            quit
        }
    }

    gPlico = "TUG"
    plico_prelim(true, true)
    
    gBondPicking = bondPicking
    set bondPicking true
    set PickCallback "jmolscript:tug_pick_cb"

    gEcho = ("_________TUG_________|ALT-CLICK=mark block|SHIFT-CLICK=mark chain" +
        "|CLICK bond=freeze|ALT-DOUBLE-CLICK=undo|SHIFT-DOUBLE-CLICK=exit")
    echo @gEcho
    gCrotors = array()
    gNrotors = array()
    clear_atom_idxs()
    gToab = false

    bind "ALT-LEFT-CLICK" "_pickAtom";
    bind "ALT-LEFT-CLICK" "+:tug_cargo_mb";
    bind "SHIFT-LEFT-CLICK" "_pickAtom";
    bind "SHIFT-LEFT-CLICK" "+:tow_cargo_mb";
    bind "ALT-LEFT-DOUBLE" "tug_undo_mb";
    bind "SHIFT-DOUBLE" "tug_exit(true)";
    bind "LEFT-CLICK" "+:plico_menu_toggle";
}

# Bound to DOUBLE by plico_tug
function tug_exit() {
    if (plico_exit()) {
        set bondPicking gBondPicking
        set PickCallback NONE
        select all
        color bonds none
        
        reset kTug
        reset gCanchorIdx  
        reset gCanchorNo   
        reset gPlico       
        reset gNanchorIdx  
        reset gNanchorNo   
        reset gCcargoIdx   
        reset gNcargoIdx   
        reset gCcargoNo    
        reset gNcargoNo    
        reset gDestAtomIdx 
        reset g1pivotIdx   
        reset g2pivotIdx   
        reset gSelSaves    
        reset gCrotors     
        reset gNrotors     
        reset gOkCollide   
        reset gChain       
        reset gMinNo       
        reset gMaxNo       
        reset gCargoSet    
        reset gMovingSet   
        reset gSCidx       
        reset gSCcircle    
        reset gSCpt        
        reset gTargetPt    
        reset gNewDrag     
        reset gTow         
        reset g1dynamicIdx 
        reset g2dynamicIdx 
        reset gSCcheck     
        reset gBondPicking 
        reset gFreeze      
        reset gToab        
        reset function "get_cp_idx"
        reset function "get_cm_no"
        reset function "get_nm_idx"
        reset function "get_np_no"
        reset function "get_cb_idx"
        reset function "get_o_idx"
        reset function "get_nward_bb_idx"
        reset function "get_cward_bb_idx"
        reset function "get_sc_set"
        reset function "get_sc_bb_idx"
        reset function "is_bb_idx"
        reset function "is_sc_idx"
        reset function "select_add_sc"
        reset function "handle_collisions"
        reset function "tug_track_idx"
        reset function "do_counter_rotate"
        reset function "counter_rotate"
        reset function "counter_rotate_2"
        reset function "repair_proline"
        reset function "repair_sc"
        reset function "tug_track_c"
        reset function "tug_track_n"
        reset function "translate_selected_record"
        reset function "rotate_selected_record"
        reset function "collect_sc_rotors"
        reset function "drag_sc"
        reset function "fix_sc_collision_2"
        reset function "is_moveable_sc"
        reset function "is_rotor_avail"
        reset function "xcollect_bb_rotors"
        reset function "collect_bb_rotors"
        reset function "collect_rotors"
        reset function "tug_sc"
        reset function "set_colors"
        reset function "clear_atom_idxs"
        reset function "timed_out"
        reset function "record_drag"
        reset function "tug_pick_cb"
        reset function "tug_drag_done_mb"
        reset function "tug_drag_2_mb"
        reset function "tug_drag_mb"
        reset function "tug_mark_mb"
        reset function "tug_anchor_mb"
        reset function "tug_enable_drag"
        reset function "tug_dest_atom_mb"
        reset function "tug_pivot_mb"
        reset function "tow_cargo_mb"
        reset function "tug_cargo_mb"
        reset function "tug_undo_mb"
        reset function "plico_tug"


    }
}

# End of TUG.SPT

Contributors

Remig