Feature Requests item #3036296, was opened at 2010-07-28 22:18 Message generated for change (Tracker Item Submitted) made by nobody You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=3036296&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: complete molecule fragments Initial Comment: Unless I've missed it, a simple method to fill a unit-cell and then complete any molecular fragments that straddles the cell boundaries would be great. Presently I might have one hydrogen from a water molecule near a cell face; given the information that this atom should be connected to an O and that to another H, it should be possible to complete the fragment, as is done simply in Diamond. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=3036296&group_id=23629 ------------------------------------------------------------------------------ The Palm PDK Hot Apps Program offers developers who use the Plug-In Development Kit to bring their C/C++ apps to Palm for a share of $1 Million in cash or HP Products. Visit us here for more details: http://p.sf.net/sfu/dev2dev-palm _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
