[gmx-users] symmetric restrains

lgan at smail.uni-koeln.de lgan at smail.uni-koeln.de
Tue Jun 1 15:21:33 CEST 2004

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!

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