Frieda Reichsman wrote: > OK, I see the documatation for set (debugging) > Whew. Sorry for the false alarm. > not sure what the false alarm is about -- did you have debugging turned on, so it was slowing it down? Looks fabuolous to me.
Bob > On Sep 22, 2006, at 1:28 PM, Frieda Reichsman wrote: > >> Hi Bob, >> >> I have a script designed to display alpha carbon atoms sequentially. >> Works great in 10.3, but in 10.9.62, the atoms show up in bunches. >> Can you see what the problem is? It is important that they show up in >> an orderly fashion as in 10.3. >> >> You can see the difference by comparing these two pages (you must >> click the first play button to load a molecule and see the example): >> >> http://moleculesinmotion.com/Jmol103/index.htm >> >> versus >> >> http://moleculesinmotion.com/Jmol10962/index.htm >> >> >> Also, a previous bug was that accessing the Jmol menu caused the >> structure to jump to the window center. This was fixed in 10.2 and >> 10.3 but is now broken again in 10.9.62 and in at least one previous >> Jmol 11-beta release that I happen to have on hand. >> >> Frieda >> >> PS I will be getting back to surfaces as soon as I can, but I have >> just not had time... >> >> >> /////////////////////////////////////////// >> >> Frieda Reichsman, PhD >> Molecules in Motion >> Interactive Molecular Structures >> http://www.moleculesinmotion.com >> >> /////////////////////////////////////////// >> >> >> ------------------------------------------------------------------------- >> 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_______________________________________________ >> >> <http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV_______________________________________________> >> Jmol-users mailing list >> Jmol-users@lists.sourceforge.net >> <mailto:Jmol-users@lists.sourceforge.net> >> https://lists.sourceforge.net/lists/listinfo/jmol-users > > > /////////////////////////////////////////// > > > Frieda Reichsman, PhD > > Molecules in Motion > > Interactive Molecular Structures > > http://www.moleculesinmotion.com > > > /////////////////////////////////////////// > > > >------------------------------------------------------------------------ > >------------------------------------------------------------------------- >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 >Jmol-users@lists.sourceforge.net >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 Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
