Hi, In the svn version, some (but not all) dihedral angles are returned as "null".
For example in the Jmol-datafiles/aminoacids/ala.mol file you get in the measurement table. 178.8 8H 1C 2C 10H null 9H 1C 2C 10H Similarly in the viewer display the 178.8 value is shown but no value a at is dsiplayed for the "null" entry. This bug seems to affect abour half the dihedral angles in the molecules I've tested. (I incorrectly reported it as fixed last week, but this because I just happened to try an OK molecule, sorry.) The problem is definitely there in revision 4618, I can't build from SVN this morning. Thanks Dave -- Dave Evans [EMAIL PROTECTED] http://www.davidaevans.org ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
