Feature Requests item #1569153, was opened at 2006-10-02 04:42 Message generated for change (Settings changed) made by hansonr 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: Deleted Priority: 5 Private: No 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 ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2005. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
