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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3740 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-01-23 23:20:05 +00:00
parent 29be0109ee
commit 367138eb64
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doc/compute_pe_atom.html
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@ -70,6 +70,8 @@ any command that uses per-atom values from a compute as input. See
<A HREF = "Section_howto.html#4_15">this section</A> for an overview of LAMMPS
output options.
</P>
<P>The per-atom vector values will be in energy <A HREF = "units.html">units</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P><B>Related commands:</B>