Dear users
I am using the pull code to pull one of molecules in my simulation and the molecule which is pulled is also defined as an energy group in my mdp file, then I output the force in trr file So I wonder if the force on the pulled molecule in the trr file just includes the force from potentials , or it also includes the force from the pull code. Thanks for your help. Fan -- 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.
