[gmx-users] final configuration

Alan Dodd anoddlad at yahoo.com
Wed Nov 30 22:33:42 CET 2005

trjconv -centre

--- Anthony Cruz <acb15885 at uprm.edu> wrote:

> Hi usere:
> I have a simulation were the protein jump out of the
> box during the 
> simulation. In the final configuration the protein
> is on one corner of the 
> box, half inside and half outside. How I can put the
> protein 
> inside of the box but keeping the distribution of
> solvent molecules and ions 
> around it??
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