User:Remig/plico/plicoCommon
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This script contains routines used by other scripts of the Plico suite. It must be located in the same directory as any script that uses these routines.
# plicoCommon - Jmol script by Ron Mignery # v1.3 beta 5/16/2014 -lc all functions # # Routines and values common to all Plico suite scripts # Must be present in the same directory as other Plico scripts that use it kCommon = 2 kDtolerance = 0.1 kAtolerance = 5.0 kCtolerance = 1.85 kMtolerance = 0.8 gMouseX = 0 gMouseY = 0 gMinNo = 1 gMaxNo = 9999 gOK = TRUE # global return value to work around jmol *feature* gOk2 = TRUE # " " gScheme = "Jmol" gAltScheme = "Rasmol" # Return L tetrahedron point if i1<i2<i3, else R point # Work around - Functions returning values must be in lower case for 14.0.13 function get_tet_idx(i1, i2, i3, dist) { var v1 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz var v2 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz var axis = cross(v1, v2) var pma = ({atomIndex=i1}.xyz + {atomIndex=i3}.xyz)/2 var pmo = {atomIndex=i2}.xyz + {atomIndex=i2}.xyz - pma var pt = pmo + (axis/axis) var v = pt - {atomIndex=i2}.xyz var cdist = distance(pt, {atomIndex=i2}) var factor = (dist/cdist) var lpt = v * factor return lpt + {atomIndex=i2}.xyz } # Work around - Functions returning values must be in lower case for 14.0.13 function get_trigonal_idx(i1, i2, i3, dist) { var v1 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz var pt = {atomIndex=i2}.xyz - (v1 + v2) var v = pt - {atomIndex=i2}.xyz var cdist = distance(pt, {atomIndex=i2}) var factor = (dist/cdist) var lpt = (v * factor) return lpt + {atomIndex=i2}.xyz } function abs( x) { if (x < 0) { x = -x } return x } # Selected must include second parameter but not the first function set_distance_atoms( static, mobile, desired) { try { var v = mobile.xyz - static.xyz var dist = distance(static, mobile) translateSelected @{((v * (desired/dist)) - v)} } catch { } } function set_distance_idx( staticIdx, mobileIdx, desired) { set_distance_atoms({atomIndex=staticIdx}, {atomIndex=mobileIdx}, desired) } # Selected must include third parameter but not the first function set_angle_atoms( stator, pivot, rotor, toangle) { try { var v1=stator.xyz - pivot.xyz var v2=rotor.xyz - pivot.xyz var axis = cross(v1, v2) + pivot.xyz var curangle = angle(stator, pivot, rotor) rotateselected @axis @pivot @{curangle-toangle} } catch { } } function set_angle_idx( statorIdx, pivotIdx, rotorIdx, toangle) { set_angle_atoms({atomIndex=statorIdx}, {atomIndex=pivotIdx}, {atomIndex=rotorIdx}, toangle) } function angle_idx_3( a1idx, a2idx, a3idx) { return angle({atomIndex=a1idx}, {atomIndex=a2idx}, {atomIndex=a3idx}) } # Selected must include fourth parameter but not the first function set_dihedral_atoms( stator, pivot1, pivot2, rotor, toangle) { try { var curangle = angle(stator, pivot1, pivot2, rotor) rotateselected {pivot2} {pivot1} @{curangle-toangle} } catch { } } function set_dihedral_idx( statorIdx, pivot1idx, pivot2idx, rotorIdx, toangle) { set_dihedral_atoms({atomIndex = statorIdx}, {atomIndex = pivot1idx}, {atomIndex = pivot2idx}, {atomIndex = rotorIdx}, toangle) } function angle_idx_4( a1idx, a2idx, a3idx, a4idx) { return angle({atomIndex=a1idx}, {atomIndex=a2idx}, {atomIndex=a3idx}, {atomIndex=a4idx}) } # Work around - Functions returning values must be in lower case for 14.0.13 function count_collisions(rc) { var cAtoms = ({}) for (var idx = {*}.min.atomIndex; idx <= {*}.max.atomIndex; idx++) { if ({atomIndex=idx}.size > 0) { var lcAtoms = (within(kCtolerance, FALSE, {atomIndex=idx}) and {atomIndex > idx} and not {rc} and not connected({atomIndex=idx})) if (lcAtoms.size > 0) { cAtoms = cAtoms or lcAtoms or {atomIndex=idx} if (rc == TRUE) { print format("Collision of idx=%d with %s", idx, lcAtoms) } } } } return cAtoms } function is_collision_in_select() { is = FALSE var cAtoms = ({}) var iChain = {selected}.chain for (var no = {selected}.min.atomno; no <= {selected}.max.atomno; no++) { a = {(atomno=no) and (chain=iChain)} if (a.size > 0) { is = TRUE break } } return is } function count_collision_in_select(rc) { var cAtoms = ({}) var iChain = {selected}.chain for (var no = {selected}.min.atomno; no <= {selected}.max.atomno; no++) { a = {(atomno=no) and (chain=iChain)} if (a.size > 0) { var lcAtoms = (within(kCtolerance, FALSE, a) and {atomno != no} and not connected(a)) if (lcAtoms.size > 0) { cAtoms = cAtoms or lcAtoms or {atomIndex=idx} if (rc == TRUE) { print format("Collision of idx=%d with %s", idx, lcAtoms) } } } } return cAtoms } # A handy debug routine function cc { print count_collisions(TRUE) } # A handy debug routine function hi { var selsave = {selected} select all set hoverlabel "%D %U" select {selsave} } function plico_prelim() { # Push selected gSelSaves = {selected} select all # Bad idea to proceed when collisions present while (TRUE) { var cc = count_collisions(({})).size if (cc > 0) { var p = prompt(format("%d collision%s present!\nProceed anyway?", cc, ((cc > 1) ? "s" : "")), "OK|Cancel|Repair", TRUE) if (p == "Cancel") { quit } else if (p == "Repair") { select all allSet = {selected} gChain = "XX" for (var idx = {allSet}.atomIndex.min; idx <= {allSet}.atomIndex.max; idx++) { if ({atomIndex=idx}.chain != gChain) { gChain = {atomIndex=idx}.chain select {chain=gChain} handleCollisions2( idx) } } } else { break } } else { break } } # endwhile gZoom = script("show zoom") gRotate = script("show rotation") write tugsave.pdb select none gScheme = defaultColorScheme gAltScheme = ((gScheme == "jmol") ? "rasmol" : "jmol") set echo TOP LEFT background ECHO yellow gChain = "" unbind } function plico_exit() { var p = "" if (gPlico.size > 0) { p = prompt(format("Exit %s?", gPlico), "Yes|No|Undo", TRUE) if (p == "Undo") { load tugsave.pdb script inline gZoom rotate @gRotate echo Tug session undone if (gPlicoRecord != "") { plicoRecord("load tugsave.pdb;") } } } if (p != "No") { unbind halo off echo select all halo off star off color {selected} @gScheme draw gSCcircle DELETE gBusy = FALSE background ECHO yellow # Pop selected select gSelSaves } } # end of plicocommon.spt