[gmx-users] analyzing gromacs trajectories on VMD

TJ Piggot t.piggot at bristol.ac.uk
Fri Sep 18 03:59:24 CEST 2009

If you just want to a visual inspection of the trajectory then the easiest 
way is to type:

vmd X.gro Y.xtc

Where X is the name of your structure file and Y the name of your trajectory


--On Thursday, September 17, 2009 14:51:57 -0700 Amit Choubey 
<kgp.amit at gmail.com> wrote:

> hi everyone,
> I want to analyze the gromacs trajectories using vmd, is there a quick
> way of doing so ? Is there a reference for this?
> Thank you
> Amit 

TJ Piggot
t.piggot at bristol.ac.uk
University of Bristol, UK.

More information about the gromacs.org_gmx-users mailing list