From bca92d41bdb5c0bf8b1148251d183d631a57b210 Mon Sep 17 00:00:00 2001
From: sjplimp The current version of this package should be considered beta
quality. The CG potentials work correctly for "normal" situations, but
have not been testing with all kinds of potential parameters and
-simuation systems.
+simulation systems.
The person who created this package is Axel Kohlmeyer at Temple U
(akohlmey at gmail.com). Contact him directly if you have questions.
diff --git a/doc/Section_packages.txt b/doc/Section_packages.txt
index e7eaa1b636..6e9dd1dcb1 100644
--- a/doc/Section_packages.txt
+++ b/doc/Section_packages.txt
@@ -231,7 +231,7 @@ implementation has been fully validated.
The current version of this package should be considered beta
quality. The CG potentials work correctly for "normal" situations, but
have not been testing with all kinds of potential parameters and
-simuation systems.
+simulation systems.
The person who created this package is Axel Kohlmeyer at Temple U
(akohlmey at gmail.com). Contact him directly if you have questions.
diff --git a/doc/pair_coul_diel.html b/doc/pair_coul_diel.html
index 405d3956d2..c7ce1de683 100644
--- a/doc/pair_coul_diel.html
+++ b/doc/pair_coul_diel.html
@@ -87,7 +87,7 @@ pressure.
Restrictions:
This style is part of the "user-gauss" package. It is only enabled
+ This style is part of the "user-misc" package. It is only enabled
if LAMMPS was built with that package. See the Making
LAMMPS section for more info.
LAMMPS parameter values for Tersoff_2 can be obtained as follows: gamma_ijk = omega_ik, lambda3 = 0 and the value of diff --git a/doc/pair_tersoff.txt b/doc/pair_tersoff.txt index db5a82e188..d822ac7777 100644 --- a/doc/pair_tersoff.txt +++ b/doc/pair_tersoff.txt @@ -141,7 +141,7 @@ Note that in the current Tersoff implementation in LAMMPS, m must be specified as either 3 or 1. Tersoff used a slightly different but equivalent form for alloys, which we will refer to as Tersoff_2 potential "(Tersoff_2)"_#Tersoff_2. The {tersoff/table} style implements -Teroff_2 parameterization only. +Tersoff_2 parameterization only. LAMMPS parameter values for Tersoff_2 can be obtained as follows: gamma_ijk = omega_ik, lambda3 = 0 and the value of