Dina Schneidman wrote: > Hi, > > is there any way to load multiple molecules in mol2 format in Jmol and > to be able to select each one of them?
Hi Dina, Jmol should be able to read mol2 files with multiple molecules (try Jmol 11.0.x or 11.1.x). If it doesn't work, open a bug report and attach a file demonstrating the problem. (see https://sourceforge.net/tracker/?group_id=23629&atid=379133 ) The documentation for anim command can be found at http://www.stolaf.edu/academics/chemapps/jmol/docs/?ver=11.0#animation Hope this helps, Nico ------------------------------------------------------------------------- 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
