git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7761 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -62,14 +62,17 @@ command-line option when running LAMMPS to see the offending line.
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E: Fix restrain requires an atom map, see atom_modify
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UNDOCUMENTED
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Self-explanatory.
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E: Restrain atoms %d %d %d %d missing on proc %d at step %ld
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UNDOCUMENTED
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The 4 atoms in a restrain dihedral specified by the fix restrain
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command are not all accessible to a processor. This probably means an
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atom has moved too far.
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W: Restrain problem: %d %ld %d %d %d %d
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UNDOCUMENTED
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Conformation of the 4 listed dihedral atoms is extreme; you may want
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to check your simulation geometry.
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*/
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