[gmx-users] analyzing gromacs trajectories on VMD

Justin A. Lemkul jalemkul at vt.edu
Thu Sep 17 23:55:31 CEST 2009

Amit Choubey 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?

Depends on what you want to analyze, but probably the VMD tutorials and manual 
will be the right place to start.


> Thank you
> Amit 
> ------------------------------------------------------------------------
> _______________________________________________
> gmx-users mailing list    gmx-users at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


More information about the gromacs.org_gmx-users mailing list