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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1557 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-02-25 16:06:38 +00:00
parent 5d375ad95f
commit d725e83c71
10 changed files with 37 additions and 35 deletions
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doc/compute_pressure.html
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@ -32,7 +32,7 @@ compute 1 all pressure thermo_temp pair bond
of atoms. The specified group must be "all". See the <A HREF = "compute_stress_atom.html">compute
stress/atom</A> command if you want per-atom
pressure (stress). These per-atom values could be summed for a group
of atoms via the <A HREF = "compute_sum.html">compute sum</A> command.
of atoms via the <A HREF = "compute_reduce.html">compute reduce</A> command.
</P>
<P>The pressure is computed by the formula
</P>