[gmx-users] RE: Molecule out of pbc box
nimeshjain2010 at u.northwestern.edu
Thu Aug 26 16:14:21 CEST 2010
Does anyone know if there is a way to put a molecule back in the pbc box in
gromacs. I am visualizing my sims in vmd and the molecule keeps going out of
the box. Is it normal or an artifact in vmd, is there a way to put the
molecule back in the box? please let me know.
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