Bugs item #3241637, was opened at 2011-03-24 20:12 Message generated for change (Tracker Item Submitted) made by nobody You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=835077&aid=3241637&group_id=165310
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: Interface Group: v 1.0.1 Status: Open Resolution: None Priority: 5 Private: No Submitted By: Nobody/Anonymous (nobody) Assigned to: Nobody/Anonymous (nobody) Summary: Drawing wrong carbon bonds Initial Comment: When the Draw Setting is Carbon(6) and Bond Order is Single, the carbons are drawn with Double bonds instead of single bonds. When set to Double or Triple, the bonding is correct. The work around is having to change all the carbon double bonds to single ones individually. This artifact also makes it easier to make mistakes in drawing in molecules. This is Avogadro 1.0.1 and Windows XP ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=835077&aid=3241637&group_id=165310 ------------------------------------------------------------------------------ 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 _______________________________________________ Avogadro-devel mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/avogadro-devel
