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Update fix_reaxff_species.rst

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Jacob Gissinger
2024-05-08 23:31:36 -04:00
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parent ada61d96fe
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doc/src/fix_reaxff_species.rst
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@ -112,7 +112,7 @@ symbol printed for each LAMMPS atom type. The number of symbols must
match the number of LAMMPS atom types and each symbol must consist of
1 or 2 alphanumeric characters. By default, these symbols are the same
as the chemical identity of each LAMMPS atom type, as specified by the
:doc:`reaxff pair_coeff <pair_reaxff>` command and the ReaxFF force
:doc:`ReaxFF pair_coeff <pair_reaxff>` command and the ReaxFF force
field file.
The optional keyword *position* writes center-of-mass positions of