Bugs item #3599522, was opened at 2013-01-04 13:05 Message generated for change (Tracker Item Submitted) made by molusc2 You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3599522&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: Applet Group: None Status: Open Resolution: None Priority: 5 Private: No Submitted By: Paul Pillot (molusc2) Assigned to: Bob Hanson (hansonr) Summary: set picking rotateBond issue with antialiasdisplay on Initial Comment: When antialiasdisplay is set to true, there is an issue with rotating around bonds. Normally clicking either side of a bond should rotate only the group attached to the same side of the bond. This works well with antialiasdisplay set to false. If not, clicking on one side of bond could either rotate the group attached to the same side, the group attached to the other side (allways the same group) or the whole molecule. This bug has been found with v 13.1.10, and can be reproduced from the applet on the chemagic website : http://chemistry.illinoisstate.edu/osrothen/web_molecules/script_page_large.aspx ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3599522&group_id=23629 ------------------------------------------------------------------------------ Master HTML5, CSS3, ASP.NET, MVC, AJAX, Knockout.js, Web API and much more. Get web development skills now with LearnDevNow - 350+ hours of step-by-step video tutorials by Microsoft MVPs and experts. SALE $99.99 this month only -- learn more at: http://p.sf.net/sfu/learnmore_122812 _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
