[gmx-users] center of mass

[David van der Spoel]

mahbubeh zarrabi wrote:
> Dear all
> i want to determine the center of mass of my protein
> in the z-dimension.which command in gromacs is useful
> for me?
> thanks
> 
g_traj
> 
>        
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se