the only way to find out, whether it is correct, is to read the paper, where the force field was derived.
Dr. Vitaly V. Chaban On Wed, Dec 4, 2013 at 12:17 PM, kiana moghaddam <ki_moghad...@yahoo.com> wrote: > Dear Users > I want to use parmbsc0 force field for DNA-ligand interaction. I want some > information about value of rcoulomb, rvdw and rlist in mdp file during > equilibration & production steps. > I set these values 1 nm . Is it correct? > > Best regards > -- > 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. -- 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.
