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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7321 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2011-12-08 23:17:25 +00:00
parent f56f6a1a9d
commit bca92d41bd
6 changed files with 6 additions and 6 deletions
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2
doc/Section_packages.html
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@ -243,7 +243,7 @@ implementation has been fully validated.
<P>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.
</P>
<P>The person who created this package is Axel Kohlmeyer at Temple U
(akohlmey at gmail.com). Contact him directly if you have questions.

2
doc/Section_packages.txt
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@ -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.

2
doc/pair_coul_diel.html
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@ -87,7 +87,7 @@ pressure.
</P>
<P><B>Restrictions:</B>
</P>
<P>This style is part of the "user-gauss" package. It is only enabled
<P>This style is part of the "user-misc" package. It is only enabled
if LAMMPS was built with that package. See the <A HREF = "Section_start.html#2_3">Making
LAMMPS</A> section for more info.
</P>

2
doc/pair_coul_diel.txt
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@ -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.

2
doc/pair_tersoff.html
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@ -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 <A HREF = "#Tersoff_2">(Tersoff_2)</A>. The <I>tersoff/table</I> style implements
Teroff_2 parameterization only.
Tersoff_2 parameterization only.
</P>
<P>LAMMPS parameter values for Tersoff_2 can be obtained as follows:
gamma_ijk = omega_ik, lambda3 = 0 and the value of

2
doc/pair_tersoff.txt
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@ -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