[gmx-users] restaints problem

[quantix1 at gmx.de]

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,
Uwe

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