[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]

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 solvent are the 2 groups ?
>
>
> -- 
> Maria G.
> Technical University of Denmark
> Copenhagen
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before  
> posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php