From 1e892d9ad1a7644008bb45bae7a08c1702409d62 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 16 Aug 2007 13:56:14 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@804
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/Section_intro.html | 2 +-
 doc/Section_intro.txt  | 2 +-
 doc/dump.html          | 2 +-
 doc/dump.txt           | 2 +-
 4 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/doc/Section_intro.html b/doc/Section_intro.html
index 90e12308ba..a290ab4d1d 100644
--- a/doc/Section_intro.html
+++ b/doc/Section_intro.html
@@ -122,7 +122,7 @@ commands)
 </P>
 <UL><LI>  pairwise potentials: Lennard-Jones, Buckingham, Morse,     Yukawa, Debye, soft, class 2 (COMPASS), tabulated
 <LI>  charged pairwise potentials: Coulombic, point-dipole
-<LI>  manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM),     Stillinger-Weber, Tersoff
+<LI>  manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM),     Stillinger-Weber, Tersoff, AI-REBO
 <LI>  coarse-grain potentials: granular, DPD, GayBerne, colloidal
 <LI>  bond potentials: harmonic, FENE, Morse, nonlinear, class 2,     quartic (breakable)
 <LI>  angle potentials: harmonic, CHARMM, cosine, cosine/squared,     class 2 (COMPASS)
diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt
index c9593a1b2d..66dc4b33ed 100644
--- a/doc/Section_intro.txt
+++ b/doc/Section_intro.txt
@@ -119,7 +119,7 @@ commands)
     Yukawa, Debye, soft, class 2 (COMPASS), tabulated
   charged pairwise potentials: Coulombic, point-dipole
   manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM), \
-    Stillinger-Weber, Tersoff
+    Stillinger-Weber, Tersoff, AI-REBO
   coarse-grain potentials: granular, DPD, GayBerne, colloidal
   bond potentials: harmonic, FENE, Morse, nonlinear, class 2, \
     quartic (breakable)
diff --git a/doc/dump.html b/doc/dump.html
index 17458fb1dd..c9978835b2 100644
--- a/doc/dump.html
+++ b/doc/dump.html
@@ -56,7 +56,7 @@
       quatw,quati,quatj,quatk = quaternion components for aspherical particles
       tqx,tqy,tqz = torque on aspherical particles
       epair = per-atom pairwise energy
-      epair = per-atom bond energy
+      ebond = per-atom bond energy
       ke = per-atom kinetic energy
       etotal = per-atom total energy (ke + epair, not ebond)
       centro = per-atom centro-symmetry parameter
diff --git a/doc/dump.txt b/doc/dump.txt
index d5880deb1f..57f2122f1e 100644
--- a/doc/dump.txt
+++ b/doc/dump.txt
@@ -47,7 +47,7 @@ args = list of arguments for a particular style :l
       quatw,quati,quatj,quatk = quaternion components for aspherical particles
       tqx,tqy,tqz = torque on aspherical particles
       epair = per-atom pairwise energy
-      epair = per-atom bond energy
+      ebond = per-atom bond energy
       ke = per-atom kinetic energy
       etotal = per-atom total energy (ke + epair, not ebond)
       centro = per-atom centro-symmetry parameter