Difference between revisions of "Sculpt mode"
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etc. I find it an extremely useful feature for my students | etc. I find it an extremely useful feature for my students | ||
to explore conformations." - Ewen McLaughlin | to explore conformations." - Ewen McLaughlin | ||
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| + | ===Participants=== | ||
| + | Sign here if you are interested in contributing to this project: | ||
| + | *[[User:Benjamin|Benjamin]] 19:43, 6 April 2007 (CEST) | ||
Latest revision as of 17:43, 6 April 2007
Sculpt mode
This is a requested feature: "As suggested; here's a formal request for Jmol to include something akin to Chime's 'Sculpt' mode. The feature enables parts of a molecule to be dragged to new conformations within realistic constraints e.g. Non-rotation of double bonds, steric hindrance, etc. I find it an extremely useful feature for my students to explore conformations." - Ewen McLaughlin
Participants
Sign here if you are interested in contributing to this project:
- Benjamin 19:43, 6 April 2007 (CEST)
