[gmx-users] shift to the side

[David van der Spoel]

On Thu, 2005-02-10 at 15:24 -0200, Alberto Malvezzi wrote:
> Dear all,
> When a run a minimization prior to the dynamics, my protein shifts a 
> couple of angstrons (50 or more) to the side.
> Is there a way to stop this?
its pbc.
put it in the centre of the box
> Thanks
> Alberto
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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