[gmx-users] distance between mass center of two groups
kgp.amit at gmail.com
Sun Aug 28 17:51:22 CEST 2011
Use g_dist tool.
On Sun, Aug 28, 2011 at 8:38 AM, Sajad Ahrari <sajadahrari at yahoo.com> wrote:
> Dear users,
> is there any command in Gromacs to show fluctuations of distance, between
> mass center for two groups of amino-acids in a protein, over time?
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