[gmx-users] regarding g_covar

R.Vidya Rajendran (10PHD013) vidya2010 at vit.ac.in
Fri Oct 5 10:30:41 CEST 2012

Hello Everybody,

I am using g_covar with -xpmc flag in-oder to generate matrix of
atomic correlation coefficients. At present I am using g_covar script
given by Ran, which I downloaded from gromacs user modified script

Since Ran's script is for gromacs 3.3.3 and it not accept .trp input
from upgraded version (eg 4.5.5).

Anybody have upgraded g_covar which can do the same job.


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