git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13253 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -189,17 +189,17 @@ E: Compute does not allow an extra compute or fix to be reset
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This is an internal LAMMPS error. Please report it to the
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developers.
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W: Atom with molecule ID = 0 included in compute molecule group
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U: Atom with molecule ID = 0 included in compute molecule group
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The group used in a compute command that operates on moleclues
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includes atoms with no molecule ID. This is probably not what you
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want.
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E: Too many molecules for compute
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U: Too many molecules for compute
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The limit is 2^31 = ~2 billion molecules.
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W: One or more compute molecules has atoms not in group
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U: One or more compute molecules has atoms not in group
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The group used in a compute command that operates on moleclues does
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not include all the atoms in some molecules. This is probably not
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