From 8e6a232dffde3112401dd910a69f18b35a9229f2 Mon Sep 17 00:00:00 2001 From: Jacob Gissinger Date: Wed, 8 May 2024 23:31:36 -0400 Subject: [PATCH] Update fix_reaxff_species.rst --- doc/src/fix_reaxff_species.rst | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/doc/src/fix_reaxff_species.rst b/doc/src/fix_reaxff_species.rst index 76ecc934ff..a6da15b161 100644 --- a/doc/src/fix_reaxff_species.rst +++ b/doc/src/fix_reaxff_species.rst @@ -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 ` command and the ReaxFF force +:doc:`ReaxFF pair_coeff ` command and the ReaxFF force field file. The optional keyword *position* writes center-of-mass positions of