Feature Requests item #3238524, was opened at 2011-03-23 20:42 Message generated for change (Tracker Item Submitted) made by publcif You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=3238524&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: Simon Westrip (publcif) Assigned to: Nobody/Anonymous (nobody) Summary: load molecule Initial Comment: Attached CIF when opened in Jmol 12.1.40 prerelease version does not create a connected molecule for one of the moities - i.e. the CIF bonds include C9-C9(−x+2, −y+2, −z+1) but this bond (and the symmetry-related site C9) does not seem to be rendered, though the 'connected' symmetry-related sites appear (thus forming two partial molecules - missing the connecting atom). Is there any way round this? ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379136&aid=3238524&group_id=23629 ------------------------------------------------------------------------------ Enable your software for Intel(R) Active Management Technology to meet the growing manageability and security demands of your customers. Businesses are taking advantage of Intel(R) vPro (TM) technology - will your software be a part of the solution? Download the Intel(R) Manageability Checker today! http://p.sf.net/sfu/intel-dev2devmar _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
