git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11371 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -86,7 +86,11 @@ 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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W: Restrain problem: %d %ld
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UNDOCUMENTED
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U: Restrain problem: %d %ld %d %d %d %d
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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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