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multiscale
lammps
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c8939d8d
Commit
c8939d8d
authored
7 years ago
by
Axel Kohlmeyer
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clarify explanation of body style molecule in rigid fixes
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43393799
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doc/src/fix_rigid.txt
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doc/src/fix_rigid.txt
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c8939d8d
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@@ -212,8 +212,9 @@ pour"_fix_pour.html.
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@@ -212,8 +212,9 @@ pour"_fix_pour.html.
For bodystyle {single} the entire fix group of atoms is treated as one
For bodystyle {single} the entire fix group of atoms is treated as one
rigid body. This option is only allowed for the {rigid} styles.
rigid body. This option is only allowed for the {rigid} styles.
For bodystyle {molecule}, each set of atoms in the fix group with a
For bodystyle {molecule}, atoms are grouped into rigid bodies by their
different molecule ID is treated as a rigid body. This option is
respective molecule IDs: each set of atoms in the fix group with the
same molecule ID is treated as a different rigid body. This option is
allowed for both the {rigid} and {rigid/small} styles. Note that
allowed for both the {rigid} and {rigid/small} styles. Note that
atoms with a molecule ID = 0 will be treated as a single rigid body.
atoms with a molecule ID = 0 will be treated as a single rigid body.
For a system with atomic solvent (typically this is atoms with
For a system with atomic solvent (typically this is atoms with
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