[gmx-users] symmetric restrains

[David van der Spoel]

On Tue, 2004-06-01 at 15:21, lgan at smail.uni-koeln.de wrote:
> Dear gmx-users,
> I'm thinking of applying symmetrical restrains on the protein subunits during MD
> with GROMACS. The sad thing I found out is that there was one message in 2002's
> archieve which says that it's immpossible that time. I'm wondering if it's
> possible now. Any help would be appreciated!

If you mean applying symmetry operations then it is not possible. 

> cheers!
> lgan
> 
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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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