Re: [Jmol-users] Prerelease 10.9.62

[Frieda Reichsman]

On Sep 22, 2006, at 2:38 PM, Bob Hanson wrote: 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 This was a separate topic - the debugging thing - from the post you have quoted below.  Did you look at both versions below? Because while I agree that the 10.3 version looks good - http://moleculesinmotion.com/Jmol103/index.htm the 10.9.62 has the problem of the spacefilled atoms appearing about 4 or so at a time instead of one at a time: http://moleculesinmotion.com/Jmol10962/index.htm Please let me know if you also see this behavior. In addition, if you play the *second* movie, the latter site shows the structure in an initial position that is incorrect, then switches it to the correct position.  It seems to me that something is going on with the delay commands - is it possible that they are not being processed in the same way in 10.3 and 10.9.62? Frieda 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 /////////////////////////////////////////// Frieda Reichsman, PhD Molecules in Motion Interactive Molecular Structures http://www.moleculesinmotion.com ///////////////////////////////////////////

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