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Re: [lammps-users] about the command "fix rigid/nve/small molecule"
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Re: [lammps-users] about the command "fix rigid/nve/small molecule"

From: Axel Kohlmeyer <akohlmey@...24...>
Date: Tue, 11 Jul 2017 09:34:08 -0400

On Tue, Jul 11, 2017 at 9:23 AM, htc <619771202@...1204...> wrote:
> here is the introduce:
> For bodystyle molecule, each set of atoms in the fix group with a different
> molecule ID is treated as a rigid body.
> if one atom is  not glued to the other, i mean ,maybe far away from each
> other,i assign different molecule id for the two atoms .Do the command treat
> the two atoms as a rigid body?


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Dr. Axel Kohlmeyer  akohlmey@...24...
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.