Hello,everyone! I'm to conduct a MD simulation of a system in which there are plenty of neutral Pt atoms . My software is gromacs, and the foece field is opls aa.
The proplem is ,there is no avalable opls aa force filed parameters for Pt.So I plan to generate one myself.But i don't know what the correct process is .Can any one provide any instructions,please? Thank You Tao Wang -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
