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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@531 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2007-04-23 16:55:05 +00:00
parent 95af0d5a2a
commit cb07aa8bc2
4 changed files with 24 additions and 0 deletions
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6
doc/pair_sw.html
View File

@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired.
<P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be
"on" for pair interactions.
</P>
<P>The Stillinger-Weber potential files provided with LAMMPS (see the
potentials directory) are parameterized for metal <A HREF = "units.html">units</A>.
You can use the SW potential with any LAMMPS units, but you need to
create your own SW potential file if your simulation doesn't use
"metal" units.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>

6
doc/pair_sw.txt
View File

@ -112,6 +112,12 @@ are not used for anything and can be set to 0.0 if desired.
This pair potential requires the "newton"_newton.html setting to be
"on" for pair interactions.
The Stillinger-Weber potential files provided with LAMMPS (see the
potentials directory) are parameterized for metal "units"_units.html.
You can use the SW potential with any LAMMPS units, but you need to
create your own SW potential file if your simulation doesn't use
"metal" units.
[Related commands:]
"pair_coeff"_pair_coeff.html

6
doc/pair_tersoff.html
View File

@ -118,6 +118,12 @@ are not used for anything and can be set to 0.0 if desired.
<P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be
"on" for pair interactions.
</P>
<P>The Tersoff potential files provided with LAMMPS (see the potentials
directory) are parameterized for metal <A HREF = "units.html">units</A>. You can
use the Tersoff potential with any LAMMPS units, but you need to
create your own Tersoff potential file if your simulation doesn't use
"metal" units.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>

6
doc/pair_tersoff.txt
View File

@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired.
This pair potential requires the "newton"_newton.html setting to be
"on" for pair interactions.
The Tersoff potential files provided with LAMMPS (see the potentials
directory) are parameterized for metal "units"_units.html. You can
use the Tersoff potential with any LAMMPS units, but you need to
create your own Tersoff potential file if your simulation doesn't use
"metal" units.
[Related commands:]
"pair_coeff"_pair_coeff.html