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small tweak to address formal issues

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This commit is contained in:
Axel Kohlmeyer
2020-09-03 18:30:35 -04:00
parent 5a7189e95f
commit cb618e19d1
1 changed files with 3 additions and 3 deletions
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6
doc/src/write_data.rst
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@ -47,10 +47,10 @@ value.
The write_data command may not always write all coefficient settings
to the corresponding Coeff sections of the data file. This can have
one of multiple reasons. 1) A few styles may be missing the code that
would writes those sections (if you come across one, please notify
would write those sections (if you come across one, please notify
the LAMMPS developers). 2) Some pair styles require a single pair_coeff
statement and those are not compatible with data files. 3) and finally
the default for write_data is to write a PairCoeff section, which has
statement and those are not compatible with data files. 3) The
default for write_data is to write a PairCoeff section, which has
only entries for atom types i == j. The remaining coefficients would
be inferred through the currently selected mixing rule. If there has
been a pair_coeff command with i != j, this setting would be lost.