[MMTK] Forcefield Selection
Frank Nazare
frank_nazare at yahoo.com
Thu Jan 22 14:49:00 CET 2004
Hello,
I have difficulty in chosing the right forcefield for my model. My initial structure is made up of Nickel and Sulphur. Although I am trying to use the Universal force field, I am not getting the result as expected.
Can anyone suggest a appropriate forcefield for Nickel, Sulphur and Iron.
Regards,
Frank Nazaré
---------------------------------
Do you Yahoo!?
Yahoo! SiteBuilder - Free web site building tool. Try it!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://starship.python.net/pipermail/mmtk/attachments/20040122/39a1b0b3/attachment.htm
More information about the mmtk
mailing list