Thank you
From: x.peri...@rug.nl
To: gmx-users@gromacs.org
Subject: Re: [gmx-users] center of mass
Date: Mon, 16 Mar 2009 17:56:16 +0100
On Mar 16, 2009, at 5:51 PM, Antonia V. wrote:Hello,
I am wondering if there is a tool implemented in GROMACS that computes the
coordinates of the center of mass of each molecule of a simulation box.
g_traj -f traj.xtc -com
Thank you
Antonia
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