Feature Requests item #2781054, was opened at 2009-04-25 08:06 Message generated for change (Tracker Item Submitted) made by nobody You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2781054&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: None Status: Open Priority: 5 Private: No Submitted By: Nobody/Anonymous (nobody) Assigned to: Nobody/Anonymous (nobody) Summary: Retrosynthesis Initial Comment: Hey great Job,just wondering whether or not retron/synthon identification was possible with jmol.How far does jmol go with respect to inorganic/organometallics,what elements can I model in jmol? Can anyone suggest a good particle in a box program besides hyperchem for my students? I have started modifying jmol to do it for polyenes,got as far as the 1d box being half the number of double bonds,how would I go about integrating a box parallel to the polyene and associated energy levels? I am using the graphic that links atoms as the boundaries of the box,still working on integrating the calculator. I'll create an account and post when I'm through. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=2781054&group_id=23629 ------------------------------------------------------------------------------ Crystal Reports - New Free Runtime and 30 Day Trial Check out the new simplified licensign option that enables unlimited royalty-free distribution of the report engine for externally facing server and web deployment. http://p.sf.net/sfu/businessobjects _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
