[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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