[gmx-users] g_mindist

Justin Lemkul jalemkul at vt.edu
Sat Jun 15 22:57:37 CEST 2013

On 6/15/13 1:07 PM, Mahin Saberi wrote:
> Hi gmx users
> I really confused that How I determine the distances between center of mass
> of a molecules and center of mass of number of other molecules?

Use g_dist with suitable index groups.



Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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