From f346f90c4e4487b13d6fb92c947797eec6d70fc9 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Tue, 7 Oct 2014 22:56:39 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12618
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/fix.html          | 2 +-
 doc/fix.txt           | 6 +++++-
 doc/fix_qeq.html      | 2 +-
 doc/fix_qeq.txt       | 2 +-
 doc/fix_qeq_reax.html | 2 +-
 doc/fix_qeq_reax.txt  | 2 +-
 6 files changed, 10 insertions(+), 6 deletions(-)

diff --git a/doc/fix.html b/doc/fix.html
index 750fe8563c..14786357e3 100644
--- a/doc/fix.html
+++ b/doc/fix.html
@@ -233,7 +233,7 @@ in the fix section of <A HREF = "Section_commands.html#cmd_5">this page</A>.
 <LI><A HREF = "fix_press_berendsen.html">press/berendsen</A> - pressure control by      Berendsen barostat
 <LI><A HREF = "fix_print.html">print</A> - print text and variables during a simulation
 <LI><A HREF = "fix_property_atom.html">property/atom</A> - add customized per-atom values
-<LI><A HREF = "fix_qeq/comb.html">qeq/comb</A> - charge equilibration for COMB potential <A HREF = "fix_reax_bonds.html">reax/bonds</A> - write out ReaxFF bond information <A HREF = "fix_recenter.html">recenter</A> - constrain the center-of-mass position   of a group of atoms
+<LI><A HREF = "fix_qeq_comb.html">qeq/comb</A> - charge equilibration for COMB potential <A HREF = "fix_qeq.html">qeq/dynamic</A> - charge equilibration via dynamic method <A HREF = "fix_qeq.html">qeq/point</A> - charge equilibration via point method <A HREF = "fix_qeq.html">qeq/shielded</A> - charge equilibration via shielded method <A HREF = "fix_qeq.html">qeq/slater</A> - charge equilibration via Slater method <A HREF = "fix_reax_bonds.html">reax/bonds</A> - write out ReaxFF bond information <A HREF = "fix_recenter.html">recenter</A> - constrain the center-of-mass position   of a group of atoms
 <LI><A HREF = "fix_restrain.html">restrain</A> - constrain a bond, angle, dihedral
 <LI><A HREF = "fix_rigid.html">rigid</A> - constrain one or more clusters of atoms to      move as a rigid body with NVE integration
 <LI><A HREF = "fix_rigid.html">rigid/nph</A> - constrain one or more clusters of atoms to      move as a rigid body with NPH integration
diff --git a/doc/fix.txt b/doc/fix.txt
index 441841b357..0a838eaf95 100644
--- a/doc/fix.txt
+++ b/doc/fix.txt
@@ -230,7 +230,11 @@ in the fix section of "this page"_Section_commands.html#cmd_5.
      Berendsen barostat
 "print"_fix_print.html - print text and variables during a simulation
 "property/atom"_fix_property_atom.html - add customized per-atom values
-"qeq/comb"_fix_qeq/comb.html - charge equilibration for COMB potential \
+"qeq/comb"_fix_qeq_comb.html - charge equilibration for COMB potential \
+"qeq/dynamic"_fix_qeq.html - charge equilibration via dynamic method \
+"qeq/point"_fix_qeq.html - charge equilibration via point method \
+"qeq/shielded"_fix_qeq.html - charge equilibration via shielded method \
+"qeq/slater"_fix_qeq.html - charge equilibration via Slater method \
 "reax/bonds"_fix_reax_bonds.html - write out ReaxFF bond information \
 "recenter"_fix_recenter.html - constrain the center-of-mass position \
   of a group of atoms
diff --git a/doc/fix_qeq.html b/doc/fix_qeq.html
index 858caa2921..e4abfa5316 100644
--- a/doc/fix_qeq.html
+++ b/doc/fix_qeq.html
@@ -185,7 +185,7 @@ LAMMPS</A> section for more info.
 <A NAME = "Rappe"></A>
 
 <P><B>(Rappe and Goddard)</B> A. K. Rappe and W. A. Goddard III, J Physical
-Chemistry, 105, 3358-3363 (1991).
+Chemistry, 95, 3358-3363 (1991).
 </P>
 <A NAME = "Nakano"></A>
 
diff --git a/doc/fix_qeq.txt b/doc/fix_qeq.txt
index 745d319639..276b27f5cb 100644
--- a/doc/fix_qeq.txt
+++ b/doc/fix_qeq.txt
@@ -178,7 +178,7 @@ LAMMPS"_Section_start.html#start_3 section for more info.
 
 :link(Rappe)
 [(Rappe and Goddard)] A. K. Rappe and W. A. Goddard III, J Physical
-Chemistry, 105, 3358-3363 (1991).
+Chemistry, 95, 3358-3363 (1991).
 
 :link(Nakano)
 [(Nakano)] A. Nakano, Computer Physics Communications, 104, 59-69 (1997).
diff --git a/doc/fix_qeq_reax.html b/doc/fix_qeq_reax.html
index 8524f5a69a..79f8340d5c 100644
--- a/doc/fix_qeq_reax.html
+++ b/doc/fix_qeq_reax.html
@@ -91,7 +91,7 @@ be used for periodic cell dimensions less than 10 angstroms.
 
 <A NAME = "Rappe"></A>
 
-<P><B>(Rappe)</B> Rappe and Goddard III, Journal of Physical Chemistry, 105,
+<P> <B>(Rappe)</B> Rappe and Goddard III, Journal of Physical Chemistry, 95,
 3358-3363 (1991).
 </P>
 <A NAME = "Nakano"></A>
diff --git a/doc/fix_qeq_reax.txt b/doc/fix_qeq_reax.txt
index 3a899e1e3a..d6d0f0cfeb 100644
--- a/doc/fix_qeq_reax.txt
+++ b/doc/fix_qeq_reax.txt
@@ -87,7 +87,7 @@ be used for periodic cell dimensions less than 10 angstroms.
 :line
 
 :link(Rappe)
-[(Rappe)] Rappe and Goddard III, Journal of Physical Chemistry, 105,
+ [(Rappe)] Rappe and Goddard III, Journal of Physical Chemistry, 95,
 3358-3363 (1991).
 
 :link(Nakano)