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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1021 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-10-11 23:57:07 +00:00
parent 971a80f087
commit d973766834
2 changed files with 8 additions and 0 deletions
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4
doc/pair_lubricate.html
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@ -102,6 +102,10 @@ to be specified in an input script that reads a restart file.
<P><B>Restrictions:</B>
</P>
<P>This style is part of the "colloid" 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>
<P>Because this poential computes forces and torques on particles, the
atom style must support particles whose size is set via the
<A HREF = "shape.html">shape</A> command. This is <A HREF = "atom_style.html">atom_style</A>

4
doc/pair_lubricate.txt
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@ -99,6 +99,10 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This style is part of the "colloid" 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.
Because this poential computes forces and torques on particles, the
atom style must support particles whose size is set via the
"shape"_shape.html command. This is "atom_style"_atom_style.html