Re: [gmx-users] .trr forces into VMD

Matteus Lindgren wrote: Hi all I am looking for a way to import forces from a gromacs run into VMD for analysis. From a mdrun –rerun I have forces in a .trr file but VMD only reads the coordinates. Can you think of any way to get the forces into vmd instead of the coordinates? If VMD

RE: [gmx-users] .trr forces into VMD

Hi, g_traj can write |f| or components of f in the b-factor field of a pdb file. I guess VMD can read and display that. I don't know if that will fulfill your needs. Berk Date: Wed, 20 May 2009 00:19:59 +1000 From: mark.abra...@anu.edu.au To: gmx-users@gromacs.org Subject: Re: [gmx-users