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Update Errors_warnings.txt

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jrgissing 2019-05-30 23:30:35 -06:00
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doc/src/Errors_warnings.txt
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@ -82,6 +82,11 @@ bond/angle/dihedral. LAMMPS computes this by taking the maximum bond
length, multiplying by the number of bonds in the interaction (e.g. 3
for a dihedral) and adding a small amount of stretch. :dd
{Bond/react: An atom in 'react #%d' changes bond connectivity but not atom type} :dt
You may want to double-check that all atom types are properly assigned
in the post-reaction template. :dd
{Both groups in compute group/group have a net charge; the Kspace boundary correction to energy will be non-zero} :dt
Self-explanatory. :dd