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 >
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