From cf905573f8136f413595f890ad13b3adfbbfceef Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 3 Jan 2011 17:10:54 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5441 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/pair_reax_c.html | 9 ++++++++- doc/pair_reax_c.txt | 9 ++++++++- 2 files changed, 16 insertions(+), 2 deletions(-) diff --git a/doc/pair_reax_c.html b/doc/pair_reax_c.html index 8cbcf0c3cd..0c9153758a 100644 --- a/doc/pair_reax_c.html +++ b/doc/pair_reax_c.html @@ -247,12 +247,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to create your own potential file with coefficients listed in the appropriate units if your simulation doesn't use "real" units.

+

This pair style cannot yet compute per-atom energy or stress. If you +use another command that tries to calculate these quantities using +this pair style, a warning message will be printed and the quantities +will be 0.0. +

Related commands:

pair_coeff, fix_qeq_reax, pair_style reax

-

Default: The keyword default is checkqeq = yes. +

Default: +

+

The keyword default is checkqeq = yes.

diff --git a/doc/pair_reax_c.txt b/doc/pair_reax_c.txt index 5d67aabc66..cf51eff8a2 100644 --- a/doc/pair_reax_c.txt +++ b/doc/pair_reax_c.txt @@ -243,12 +243,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to create your own potential file with coefficients listed in the appropriate units if your simulation doesn't use "real" units. +This pair style cannot yet compute per-atom energy or stress. If you +use another command that tries to calculate these quantities using +this pair style, a warning message will be printed and the quantities +will be 0.0. + [Related commands:] "pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html, "pair_style reax"_pair_reax.html -[Default:] The keyword default is checkqeq = yes. +[Default:] + +The keyword default is checkqeq = yes. :line