Jennifer Muzyka wrote: >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 > > > > this should be working now. I fixed the alignment problem.
Bob ------------------------------------------------------------------------- Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
