[gmx-users] How to calculate the center of the mass in gromacs
Justin A. Lemkul
jalemkul at vt.edu
Tue May 15 18:51:08 CEST 2012
On 5/15/12 11:35 AM, xu zhijun wrote:
> Is there the simple method to calculate the center of the mass for a group of atoms?
> I want to post-process the traj date file.
This is a function of g_traj.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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