On Fri, Jun 15, 2012 at 1:23 PM, Tsjerk Wassenaar <tsje...@gmail.com> wrote: > You can specify the protein to have no net center of mass > motion, by setting it as comm_grps in the .mdp file. >
If the user is just concerned about visualization, trjconv -center solves his problem. -- Elton Carvalho Tel.: +55 11 3091-6985/6922 Dept Física dos Materiais e Mecânica Instituto de Física Universidade de São Paulo P.O. Box 66318 - 05314-970 São Paulo-SP, Brazil -- 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
