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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13994 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -5963,7 +5963,7 @@ feature is disabled by using ‘pair_modify table 0’.</dd>
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<dd>The fix_modify command is specifying a temperature computation that
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computes a temperature on a different group of atoms than the fix
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itself operates on. This is probably not what you want to do.</dd>
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<dt><em>H matrix size has been exceeded: m_fill=%d H.m=%dn</em></dt>
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<dt><em>H matrix size has been exceeded: m_fill=%d H.m=%d\n</em></dt>
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<dd>This is the size of the matrix.</dd>
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<dt><em>Improper atoms missing at step %ld</em></dt>
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<dd>One or more of 4 atoms needed to compute a particular improper are
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