[gmx-users] Re: Re: Re: how to center a MARTINI trajectory so that the lipid bilayer remains at the center of the box

XAvier Periole x.periole at rug.nl
Fri Jul 3 15:54:50 CEST 2009

I would first check that the COM motion ... before reruning! You might  
with the same problem if this is not the issue!

On Jul 3, 2009, at 3:26 PM, maria goranovic wrote:

> Well .. I will rerun the simulations. setting this would do it, right:
> comm_grps = POPC Solvent
> where popc and solvent are the 2 groups ?
> -- 
> Maria G.
> Technical University of Denmark
> Copenhagen
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