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

maria goranovic mariagoranovic at gmail.com
Fri Jul 3 15:26:09 CEST 2009

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
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