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Commit 97878b1a authored by athomps's avatar athomps
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Added deprecated warning message to pair_style reax

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14107 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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...@@ -35,11 +35,13 @@ supplemental information of the following paper: ...@@ -35,11 +35,13 @@ supplemental information of the following paper:
"(Chenoweth)"_#Chenoweth_2008. The version integrated into LAMMPS matches "(Chenoweth)"_#Chenoweth_2008. The version integrated into LAMMPS matches
the most up-to-date version of ReaxFF as of summer 2010. the most up-to-date version of ReaxFF as of summer 2010.
The {reax} style differs from the "pair_style reax/c"_pair_reax_c.html WARNING: pair style reax is now deprecated and will soon be retired. Users
command in the lo-level implementation details. The {reax} style is a should switch to "pair_style reax/c"_pair_reax_c.html. The {reax} style
differs from the {reax/c} style in the lo-level implementation details.
The {reax} style is a
Fortran library, linked to LAMMPS. The {reax/c} style was initially Fortran library, linked to LAMMPS. The {reax/c} style was initially
implemented as stand-alone C code and is now integrated into LAMMPS as implemented as stand-alone C code and is now integrated into LAMMPS as
a package. a package.
LAMMPS requires that a file called ffield.reax be provided, containing LAMMPS requires that a file called ffield.reax be provided, containing
the ReaxFF parameters for each atom type, bond type, etc. The format the ReaxFF parameters for each atom type, bond type, etc. The format
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