alas. After all that, there IS a bug, though not what was imagined. The latest version of Jmol will not measure the angles associated with the first atom in the model when that atom is the center atom of an angle.
This is fixed. Bob Angel Herraez wrote: >Hi Craig > >Try >monitor all (atomID1) (atomID2) > >I find the documentation for this at >http://www.stolaf.edu/academics/chemapps/jmol/docs/?ver=11.0#measure >to be confusing, if not plain wrong. It says that by default "all matching >criteria in all frames >are generated". I understand this to mean what Craig wants, but what I get is >that >measurements are generated only on the first frame/model. >Moreover, documentation for ALL says that it will create measurements from >first atomSet to >all atoms in the others; however, this is restricted to atoms in the same >frame. > > > >------------------------------------------------------------------------- >Take Surveys. Earn Cash. Influence the Future of IT >Join SourceForge.net's Techsay panel and you'll get the chance to share your >opinions on IT & business topics through brief surveys - and earn cash >http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys - and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
