Bugs item #1385371, was opened at 2005-12-19 13:02 Message generated for change (Comment added) made by migueljmol You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1385371&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: Graphics Group: None Status: Open Resolution: None Priority: 5 Submitted By: gordon anderson (gordon712) Assigned to: Miguel (migueljmol) Summary: 180 bond angle w/3 atoms Initial Comment: I am using Jmol in an introductory chemistry class. I want students to measure bond angles. When I display a molecule of three atoms, such as CO2.pdb, where the atoms are in line, I do not see the angle displayed. In fact, when I tried to do this initiallly, the molecule would zoom "away" from my mouse when I tried to measure the 180 angle. I added a "set perspectiveDepth off" command to stop this. However, I still don't see the angle measure. Is this a known bug? Thanks in advance. Gordon Anderson ---------------------------------------------------------------------- >Comment By: Miguel (migueljmol) Date: 2005-12-19 17:52 Message: Logged In: YES user_id=1050060 I think that this bug was fixed ... Q: What version of Jmol are you using? ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1385371&group_id=23629 ------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Do you grep through log files for problems? Stop! Download the new AJAX search engine that makes searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! http://ads.osdn.com/?ad_id=7637&alloc_id=16865&op=click _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
