[gmx-users] positional restraint

krishnakumar krishhere at gmail.com
Fri Oct 23 23:37:18 CEST 2009


I was wondering if it would be possible to apply positional restraint to an
atom w.r.t an arbitrary coordinate.

Say for eg. I want to constrain the distance between an atom and the
origin(0,0,0) during MD.
Is it possible to  do that in GROMACS.

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