Dan Damelin wrote: > Hi folks, > I'm interested in creating a few simple models which contain > vibrational modes similar to the one found on the jMol demo page: > http://jmol.sourceforge.net/demo/vibration/ > > I only want to do a limited number of small molecules (3 or 4 max) for > educational purposes, so I don't want to pay the $750 licensing fee > Gaussian would require. Are there any free packages out there that > would create the same kind of file?
Yes, there are. Please have a look at the URLs you will find here: http://www.dsc-faq.de/software.html#listen (only follow the listed links - maybe the Linux4Chemistry-project is really interesting for you). You should also have a look at the Vega and the WebMO-project. The websites of the latter contain detailed info on how to setup WebMO (light) with different QM-packages (e.g. Mopac7). Regards & HTH, Daniel -- ------------------------------------------------------- This SF.net email is sponsored by: IT Product Guide on ITManagersJournal Use IT products in your business? Tell us what you think of them. Give us Your Opinions, Get Free ThinkGeek Gift Certificates! Click to find out more http://productguide.itmanagersjournal.com/guidepromo.tmpl _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
