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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1406 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-01-21 18:12:34 +00:00
parent b53979e1ec
commit 58d4fd4479
54 changed files with 80 additions and 406 deletions
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8
doc/pair_hybrid.html
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@ -124,8 +124,7 @@ potentials.
</P>
<HR>
<P><B>Mixing, shift, table, tail correction, per-atom energy/stress,
restart, rRESPA info</B>:
<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:
</P>
<P>Any pair potential settings made via the
<A HREF = "pair_modify.html">pair_modify</A> command are passed along to all
@ -146,11 +145,6 @@ doc page for the sub-style to see if allows for mixing.
shift, table, and tail options for an I,J pair interaction, if the
associated sub-style supports it.
</P>
<P>The hybrid pair styles 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, if all its sub-styles can perform per-atom calculations.
</P>
<P>For the hybrid pair styles, the list of sub-styles and their
respective settings are written to <A HREF = "restart.html">binary restart
files</A>, so a pair_style command does not need to