Feature Requests item #3518816, was opened at 2012-04-17 07:42 Message generated for change (Comment added) made by aherraez You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=3518816&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: GRMCE (grimacetpp) Assigned to: Nobody/Anonymous (nobody) Summary: Select on Distances Initial Comment: I was trying to find out a way to select all the atoms that are within a certain distance from each other. This would be extremely helpful for troubleshooting input files and such. ---------------------------------------------------------------------- Comment By: Angel Herraez (aherraez) Date: 2012-04-17 08:33 Message: You should check out the "select within" command. Please see the documentation at http://chemapps.stolaf.edu/jmol/docs/ (By the way, this kind of questions should better go to jmol-users email distribution list) ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=3518816&group_id=23629 ------------------------------------------------------------------------------ Better than sec? Nothing is better than sec when it comes to monitoring Big Data applications. Try Boundary one-second resolution app monitoring today. Free. http://p.sf.net/sfu/Boundary-dev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
