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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3892 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2010-03-05 18:42:10 +00:00
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commit f4cdd639da
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10
doc/pair_gayberne.html
View File

@ -171,16 +171,6 @@ manual.
</P>
<P>The <A HREF = "newton.html">newton pair</A> setting must be <I>off</I>.
</P>
<P>You should use the <A HREF = "neigh_modify.html">neigh_modify one</A> command and
set its value to something close (but slightly larger) than the number
of pairwise neighbors/atom you expect to have in your model. This is
a function of the pairwise cutoff. Note that the default for this
setting is 2000, which is much larger than most models need. Unlike
neighbor lists in LAMMPS itself, the GPU version of this pair style
uses that setting to allocate memory on the GPU for neighbor
information. If the setting is too large, it will limit the number of
atoms that can be stored on the GPU.
</P>
<HR>
<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:

10
doc/pair_gayberne.txt
View File

@ -166,16 +166,6 @@ Additional requirements in your input script to run with style
The "newton pair"_newton.html setting must be {off}.
You should use the "neigh_modify one"_neigh_modify.html command and
set its value to something close (but slightly larger) than the number
of pairwise neighbors/atom you expect to have in your model. This is
a function of the pairwise cutoff. Note that the default for this
setting is 2000, which is much larger than most models need. Unlike
neighbor lists in LAMMPS itself, the GPU version of this pair style
uses that setting to allocate memory on the GPU for neighbor
information. If the setting is too large, it will limit the number of
atoms that can be stored on the GPU.
:line
[Mixing, shift, table, tail correction, restart, rRESPA info]:

10
doc/pair_lj.html
View File

@ -209,16 +209,6 @@ manual.
</P>
<P>The <A HREF = "newton.html">newton pair</A> setting must be <I>off</I>.
</P>
<P>You should use the <A HREF = "neigh_modify.html">neigh_modify one</A> command and
set its value to something close (but slightly larger) than the number
of pairwise neighbors/atom you expect to have in your model. This is
a function of the pairwise cutoff. Note that the default for this
setting is 2000, which is much larger than most models need. Unlike
neighbor lists in LAMMPS itself, the GPU version of this pair style
uses that setting to allocate memory on the GPU for neighbor
information. If the setting is too large, it will limit the number of
atoms that can be stored on the GPU.
</P>
<HR>
<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:

10
doc/pair_lj.txt
View File

@ -200,16 +200,6 @@ Additional requirements in your input script to run with style
The "newton pair"_newton.html setting must be {off}.
You should use the "neigh_modify one"_neigh_modify.html command and
set its value to something close (but slightly larger) than the number
of pairwise neighbors/atom you expect to have in your model. This is
a function of the pairwise cutoff. Note that the default for this
setting is 2000, which is much larger than most models need. Unlike
neighbor lists in LAMMPS itself, the GPU version of this pair style
uses that setting to allocate memory on the GPU for neighbor
information. If the setting is too large, it will limit the number of
atoms that can be stored on the GPU.
:line
[Mixing, shift, table, tail correction, restart, rRESPA info]: