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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13278 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-03-23 23:30:50 +00:00
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16
src/compute.h
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@ -189,20 +189,4 @@ E: Compute does not allow an extra compute or fix to be reset
This is an internal LAMMPS error. Please report it to the
developers.
U: Atom with molecule ID = 0 included in compute molecule group
The group used in a compute command that operates on moleclues
includes atoms with no molecule ID. This is probably not what you
want.
U: Too many molecules for compute
The limit is 2^31 = ~2 billion molecules.
U: One or more compute molecules has atoms not in group
The group used in a compute command that operates on moleclues does
not include all the atoms in some molecules. This is probably not
what you want.
*/