Dear users of GROMACS,
I have a problem with force field .
Can you tell me what other ff except OPLS-AA I can use for Al3+ or other
trivalent ions ?
Thank you
Mira
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists