git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3550 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -184,6 +184,7 @@ available in LAMMPS:
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<LI><A HREF = "compute_pe_atom.html">pe/atom</A> - potential energy for each atom
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<LI><A HREF = "compute_pressure.html">pressure</A> - total pressure and pressure tensor
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<LI><A HREF = "compute_property_atom.html">property/atom</A> - convert atom attributes to per-atom vectors/arrays
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<LI><A HREF = "compute_rdf.html">rdf</A> - radial distribution function g(r) histogram of group of atoms
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<LI><A HREF = "compute_reduce.html">reduce</A> - combine per-atom quantities into a single global value
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<LI><A HREF = "compute_reduce.html">reduce/region</A> - same as compute reduce, within a region
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<LI><A HREF = "compute_stress_atom.html">stress/atom</A> - stress tensor for each atom
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