Yes. Read about analysis groups in chapter 8. Mark
On Tue, Dec 11, 2012 at 8:20 PM, khuws <kh...@khuws.plus.com> wrote: > Thanks, > I forgot to mention that I need the force autocorrelation for the forces > acting on a single atom. Will the method > > 1. Run mdrun with nstfout set appropriately > 2. g_traj -h > 3. g_analyze -h > > > work here > > Keith > > > > -- > View this message in context: > http://gromacs.5086.n6.nabble.com/force-autocorrelation-tp5003656p5003663.html > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
