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.
diff --git a/doc/pair_coul_diel.txt b/doc/pair_coul_diel.txt index e6ba96f64b..21cac35bf5 100644 --- a/doc/pair_coul_diel.txt +++ b/doc/pair_coul_diel.txt @@ -85,7 +85,7 @@ This pair style can only be used via the {pair} keyword of the [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_start.html#2_3 section for more info. diff --git a/doc/pair_tersoff.html b/doc/pair_tersoff.html index d23567b932..2faa21534c 100644 --- a/doc/pair_tersoff.html +++ b/doc/pair_tersoff.html @@ -148,7 +148,7 @@ 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). 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 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