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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@673 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-06-26 00:03:39 +00:00
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29
doc/pair_table.html
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@ -140,11 +140,32 @@ from one line to the next (unless the BITMAP parameter is specified).
potential. LAMMPS reads the file section by section until it finds
one that matches the specified keyword.
</P>
<P><B>Restrictions:</B>
<HR>
<P><B>Mixing, shift, table, tail correction, per-atom energy/stress, and
restart info</B>:
</P>
<P>The <I>table</I> potential does not support the
<A HREF = "pair_modify.hmtl">pair_modify</A> <I>mix</I> option. Coefficients for all i,j
pairs must be specified explicitly.
<P>This pair style does not support mixing. Thus, coefficients for all
I,J pairs must be specified explicitly.
</P>
<P>The <A HREF = "pair_modify.html">pair_modify</A> shift, table, and tail options are
not relevant for this pair style.
</P>
<P>This pair style can calculate per-atom energy and stress, as used by
the <A HREF = "compute_epair_atom.html">compute epair/atom</A>, <A HREF = "compute_stress_atom.html">compute
stress/atom</A>, and <A HREF = "dump.html">dump custom</A>
commands.
</P>
<P>This pair style writes the settings for the "pair_style table" command
to <A HREF = "restart.html">binary restart files</A>, so a pair_style command does
not need to specified in an input script that reads a restart file.
However, the coefficient information is not stored in the restart
file, since it is tabulated in the potential files. Thus, pair_coeff
commands do need to be specified in the restart input script.
</P>
<HR>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>
</P>