I'm wondering if it would be possible to have Jmol open Chem3D files to get the molecular orbital information out of them. It looks like when I export files from Chem3D I get the structure of the molecule but the orbital information is lost. -Jennifer
-- Jennifer Muzyka Associate Professor of Chemistry Centre College 600 W. Walnut St. Danville, KY 40422 [EMAIL PROTECTED] http://web.centre.edu/muzyka 859-238-5413 fax 859-236-7925 CENTRE COLLEGE /Personal education. Extraordinary success./ http://www.centre.edu ------------------------------------------------------------------------- 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
