[gmx-users] center of mass

[Antonia V.]

Thank you 

From: x.periole at rug.nl
To: gmx-users at 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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