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

2009-07-03 Thread XAvier Periole
I would first check that the COM motion ... before reruning! You might endup 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 so

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

2009-07-03 Thread maria goranovic
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 ___ gmx-users mailing listgmx-users@gromacs.org http: