[gmx-users] restaints problem

quantix1 at gmx.de quantix1 at gmx.de
Thu Nov 28 16:53:08 CET 2002

Dear gromacs users,

I'm still trying to get familiar with the program. Could anybody
please explain shortly how to constrain the centers of mass 
of e.g. two phenyl rings to a certain distance. I'm sure it is 
not complicated but I couldn't figure it out from the manual
within a couple of hours.
Thank you very much,

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