git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3357 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2009-11-09 18:32:16 +00:00
parent 3a7d11a81f
commit 70c07a9c67
4 changed files with 0 additions and 10 deletions

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@ -360,7 +360,6 @@ package".
<TR><TD >class2 </TD><TD > class 2 force fields</TD></TR>
<TR><TD >colloid </TD><TD > colloidal particle force fields</TD></TR>
<TR><TD >dipole </TD><TD > point dipole particles and force fields</TD></TR>
<TR><TD >dpd </TD><TD > dissipative particle dynamics (DPD) force field</TD></TR>
<TR><TD >dsmc </TD><TD > Direct Simulation Monte Carlo (DMSC) pair style</TD></TR>
<TR><TD >gpu </TD><TD > GPU-enabled force field styles</TD></TR>
<TR><TD >granular </TD><TD > force fields and boundary conditions for granular systems</TD></TR>

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@ -354,7 +354,6 @@ asphere : aspherical particles and force fields
class2 : class 2 force fields
colloid : colloidal particle force fields
dipole : point dipole particles and force fields
dpd : dissipative particle dynamics (DPD) force field
dsmc : Direct Simulation Monte Carlo (DMSC) pair style
gpu : GPU-enabled force field styles
granular : force fields and boundary conditions for granular systems

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@ -95,10 +95,6 @@ continued past the restart time.
<P><B>Restrictions:</B>
</P>
<P>This style is part of the "dpd" 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>The default frequency for rebuilding neighbor lists is every 10 steps
(see the <A HREF = "neigh_modify.html">neigh_modify</A> command). This may be too
infrequent for DPD simulations since particles move rapidly and can

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@ -92,10 +92,6 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This style is part of the "dpd" 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.
The default frequency for rebuilding neighbor lists is every 10 steps
(see the "neigh_modify"_neigh_modify.html command). This may be too
infrequent for DPD simulations since particles move rapidly and can