fix typo and rewrap
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@ -141,11 +141,11 @@ constrained if its type is in the list.
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The types may be given as type labels *only* if there is no atom, bond,
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or angle type label named *b*, *a*, *t*, or *m* defined in the
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simulation. In that is the case, type labels cannot be used as
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constraint type index with these two fixes because the type labels would
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be incorrectly treated as a new type of constraint instead. Thus,
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LAMMPS will print a warning and type label handling is disabled and
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numeric types must be used.
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simulation. If that is the case, type labels cannot be used as
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constraint type index with these two fixes, because the type labels
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would be incorrectly treated as a new type of constraint instead.
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Thus, LAMMPS will print a warning and type label handling is disabled
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and numeric types must be used.
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For all constraints, a particular bond is only constrained if *both*
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atoms in the bond are in the group specified with the SHAKE fix.
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