Feature Requests item #1569153, was opened at 2006-10-02 02:42 Message generated for change (Tracker Item Submitted) made by Item Submitter You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1569153&group_id=23629
Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: None Group: v10 Status: Open Priority: 5 Submitted By: Nobody/Anonymous (nobody) Assigned to: Nobody/Anonymous (nobody) Summary: Sculpt mode Initial Comment: 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 [EMAIL PROTECTED] ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=1569153&group_id=23629 ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
