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
