Hi Ming Tang, comm_mode = Linear comm_grps = CA
Cheers, Tsjerk On Wed, Jun 3, 2015 at 9:34 AM, Ming Tang <m21.t...@qut.edu.au> wrote: > Dear all, > > Is there any method that can fix the center of mass of a group of atoms? I > create a group containing CA atoms of the first residue in each of the > three chains, and want to fix its center of mass only without freeze the CA > atoms. > > Thanks. > -- > 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. > -- Tsjerk A. Wassenaar, Ph.D. -- 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.
