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


From: "htc" <619771202@...1204...>
Date: Tue, 11 Jul 2017 21:23:48 +0800

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?