[gmx-users] trr file in VMD
kgp.amit at gmail.com
Mon Oct 12 03:27:51 CEST 2009
yes you can do that by opening the gro file and then loading the .trr file .
On Sun, Oct 11, 2009 at 6:22 PM, Paymon Pirzadeh <ppirzade at ucalgary.ca>wrote:
> 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?
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