Thanks, couldn't see the wood for the trees. Clear as daylight now.
On 11/12/12 19:39, Mark Abraham wrote: > 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