I did that but, it did not work! I just get a constant color.
On Sun, 2009-10-11 at 18:27 -0700, Amit Choubey wrote: > yes you can do that by opening the gro file and then loading the .trr > file . > > amit > > On Sun, Oct 11, 2009 at 6:22 PM, Paymon Pirzadeh > <ppirz...@ucalgary.ca> wrote: > Hello, > How can we use the trr file in VMD? I thought since we ask in > the mdp > file to output the velocities, then in VMD we should be able > to see > molecules colored based on their velocities through the > trajectory > options. Am I correct? > > Payman > > _______________________________________________ > 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/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/mailing_lists/users.php > > _______________________________________________ > 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/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/mailing_lists/users.php _______________________________________________ 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/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/mailing_lists/users.php
