From 6cdf0a00e9507ca6eec8157c9fe7af2b32311d0c Mon Sep 17 00:00:00 2001
From: pscrozi
Date: Wed, 27 Sep 2006 22:52:14 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@33
f3b2605a-c512-4ea7-a41b-209d697bcdaa
---
doc/Section_intro.html | 6 +++---
doc/Section_intro.txt | 6 +++---
2 files changed, 6 insertions(+), 6 deletions(-)
diff --git a/doc/Section_intro.html b/doc/Section_intro.html
index 979f130d6b..81e6b50fbc 100644
--- a/doc/Section_intro.html
+++ b/doc/Section_intro.html
@@ -126,7 +126,7 @@ commands)
polymer potentials: all-atom, united-atom, bead-spring, breakable
water potentials: TIP3P, TIP4P, SPC
long-range Coulombics: Ewald, PPPM (similar to particle-mesh Ewald)
- CHARMM, AMBER, OPLS force-field compatability
+ CHARMM, AMBER, OPLS force-field compatibility
Creation of atoms:
@@ -431,7 +431,7 @@ LAMMPS is in the works; when it appears in print, you can check the
add it to the Publications page of the LAMMPS WWW Site. Ditto
for a picture or movie for the Pictures or Movies pages.
-The core group of LAMMPS developers are at Sandia National Labs. They
+
The core group of LAMMPS developers is at Sandia National Labs. They
include Steve Plimpton, Paul Crozier, and Aidan Thompson and can
be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.
@@ -455,7 +455,7 @@ features in LAMMPS:
parallel tempering | Mark Sears (Sandia) |
lmp2cfg and lmp2traj tools | Ara Kooser, Jeff Greathouse, Andrey Kalinichev (Sandia) |
FFT support for SGI SCLS (Altix) | Jim Shepherd (Ga Tech) |
-targeted molecular dynamics (TMD) | Paul Crozier (Sandia), Christian Burisch (Bochum Univeristy, Germany) |
+targeted molecular dynamics (TMD) | Paul Crozier (Sandia), Christian Burisch (Bochum University, Germany) |
force tables for long-range Coulombics | Paul Crozier (Sandia) |
radial distribution functions | Paul Crozier & Jeff Greathouse (Sandia) |
Morse bond potential | Jeff Greathouse (Sandia) |
diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt
index e21cfcdff3..b7831926a9 100644
--- a/doc/Section_intro.txt
+++ b/doc/Section_intro.txt
@@ -125,7 +125,7 @@ commands)
polymer potentials: all-atom, united-atom, bead-spring, breakable
water potentials: TIP3P, TIP4P, SPC
long-range Coulombics: Ewald, PPPM (similar to particle-mesh Ewald)
- CHARMM, AMBER, OPLS force-field compatability :ul
+ CHARMM, AMBER, OPLS force-field compatibility :ul
Creation of atoms: :h4
("read_data"_read_data.html, "lattice"_lattice.html,
@@ -415,7 +415,7 @@ If you send me information about your publication, I'll be pleased to
add it to the Publications page of the "LAMMPS WWW Site"_lws. Ditto
for a picture or movie for the Pictures or Movies pages.
-The core group of LAMMPS developers are at Sandia National Labs. They
+The core group of LAMMPS developers is at Sandia National Labs. They
include "Steve Plimpton"_sjp, Paul Crozier, and Aidan Thompson and can
be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.
@@ -438,7 +438,7 @@ EAM potentials: Stephen Foiles (Sandia)
parallel tempering: Mark Sears (Sandia)
lmp2cfg and lmp2traj tools: Ara Kooser, Jeff Greathouse, Andrey Kalinichev (Sandia)
FFT support for SGI SCLS (Altix): Jim Shepherd (Ga Tech)
-targeted molecular dynamics (TMD): Paul Crozier (Sandia), Christian Burisch (Bochum Univeristy, Germany)
+targeted molecular dynamics (TMD): Paul Crozier (Sandia), Christian Burisch (Bochum University, Germany)
force tables for long-range Coulombics: Paul Crozier (Sandia)
radial distribution functions: Paul Crozier & Jeff Greathouse (Sandia)
Morse bond potential: Jeff Greathouse (Sandia)