Hi,
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.
Thanks,
Nimesh
--
Nimesh Jain wrote:
Hi,
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
- Original Message -
From: Nimesh Jain nimeshjain2...@u.northwestern.edu
Date: Friday, August 27, 2010 0:15
Subject: [gmx-users] RE: Molecule out of pbc box
To: Discussion list for GROMACS users gmx-users@gromacs.org
Hi,
Does anyone know if there is a way to put a molecule back
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