Hi, In VMD: 1. Load the *.gro file 2. Load the *.trr file
See the Amber basic workshop - tutorial 2 for more ideas: http://ambermd.org/tutorials/basic/tutorial2/ regards, Carlos 2008/10/14 vivek sharma <[EMAIL PROTECTED]> > Hi There, > > I have few MD trajectory, I want to analyze them visually (other than ngmx > option as it gives very few option). > I tried for opening those trajectories in vmd and pymol but not able to > view them. It shows me the trajectory loaded, but not viewing anything. > Is there any check to be doen for viewing trajectory in these visualization > tools ? > > Or is it because of the size of the trajectory as I am having trajectories > of around 10 nsec. > > Please suggest. > > With Thanks, > Vivek > > _______________________________________________ > gmx-users mailing list [email protected] > http://www.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 [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
_______________________________________________ gmx-users mailing list [email protected] http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
