Dear all,
I would like to simulate clay mineral with Gromacs and use the CLAYFF force filed. How should I do knowing that the parameters are published ? Or anyone has already entered those parameters in the Gromacs format ? Thanks in advance for your answer, Fabienne. -- 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.
