From d2990ef08b71f95c467f480a12bf2b7651c84185 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 6 Oct 2011 14:15:34 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7029
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/pair_reax_c.html | 13 ++-----------
 doc/pair_reax_c.txt  | 15 +++------------
 2 files changed, 5 insertions(+), 23 deletions(-)

diff --git a/doc/pair_reax_c.html b/doc/pair_reax_c.html
index c3a81e0f98..7e5fa3ca3b 100644
--- a/doc/pair_reax_c.html
+++ b/doc/pair_reax_c.html
@@ -253,15 +253,6 @@ 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.
 </P>
-<P>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.
-</P>
-<P>This pair style does not correctly handle interactions
-involving multiple periodic images of the same atom. Hence, it should not
-be used for periodic cell dimensions less than 10 angstroms. 
-</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_qeq_reax.html">fix_qeq_reax</A>,
@@ -280,7 +271,7 @@ Journal of Physical Chemistry A, 112, 1040-1053 (2008).
 </P>
 <A NAME = "Aktulga"></A>
 
-<P><B>(Aktulga)</B> Aktulga, Fogarty, Pandit, Grama, Parallel
-Computing, to appear (2011).
+<P><B>(Aktulga)</B> Aktulga, Fogarty, Pandit, Grama, Parallel Computing, to
+appear (2011).
 </P>
 </HTML>
diff --git a/doc/pair_reax_c.txt b/doc/pair_reax_c.txt
index 893ae669aa..60ef519410 100644
--- a/doc/pair_reax_c.txt
+++ b/doc/pair_reax_c.txt
@@ -249,15 +249,6 @@ 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.
-
-This pair style does not correctly handle interactions
-involving multiple periodic images of the same atom. Hence, it should not
-be used for periodic cell dimensions less than 10 angstroms. 
-
 [Related commands:]
 
 "pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html,
@@ -273,6 +264,6 @@ The keyword default is checkqeq = yes.
 [(Chenoweth_2008)] Chenoweth, van Duin and Goddard, 
 Journal of Physical Chemistry A, 112, 1040-1053 (2008).
 
-:link(Aktulga) 
-[(Aktulga)] Aktulga, Fogarty, Pandit, Grama, Parallel
-Computing, to appear (2011).
+:link(Aktulga)
+[(Aktulga)] Aktulga, Fogarty, Pandit, Grama, Parallel Computing, to
+appear (2011).