Dear Gmx Users, I want to run my simulations with tabulated non bonded and bonded parameters on Gromacs 4.6.3. When I ask for 16 cpus it says:
that I am not able to use 16 or 8 with cut off scheme Group. So I set up cutoff-scheme = Verlet verlet-buffer-drift = 0.005 ERROR 1 [file grompp.mdp]: With Verlet lists only cut-off LJ interactions are supported ERROR 2 [file grompp.mdp]: With Verlet lists only cut-off, reaction-field, PME and Ewald electrostatics are supported What are settings to use more than 1 cpu with vdw_type = user and coulomtype = User ? Please help, Steven -- 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
