you would just add to the script a new connect() command somewhere in the loop, being careful only to adjust bonds to the molecule you are moving. Yes, that would be cool.
C Anthony Lewis Wed, 28 Feb 2007 08:18:29 -0800 Bob, Funky! I found that with both hydrogen bonds and movement on the H-bonds just got longer and longer but if the H-bonds were turned off and then on again another set formed. I'm wondering if its possible to update the H-bonds as the individual molecules move, i.e. breaking and forming them on the fly? Just a thought, Anthony Lewis ------------------------------------------------------------------------- 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
