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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3549 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2009-12-16 17:27:23 +00:00
parent 6b7619df37
commit 61bb734172
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doc/compute.html
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@ -183,6 +183,7 @@ available in LAMMPS:
<LI><A HREF = "compute_pe.html">pe</A> - potential energy
<LI><A HREF = "compute_pe_atom.html">pe/atom</A> - potential energy for each atom
<LI><A HREF = "compute_pressure.html">pressure</A> - total pressure and pressure tensor
<LI><A HREF = "compute_property_atom.html">property/atom</A> - convert atom attributes to per-atom vectors/arrays
<LI><A HREF = "compute_reduce.html">reduce</A> - combine per-atom quantities into a single global value
<LI><A HREF = "compute_reduce.html">reduce/region</A> - same as compute reduce, within a region
<LI><A HREF = "compute_stress_atom.html">stress/atom</A> - stress tensor for each atom

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doc/compute.txt
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@ -178,6 +178,7 @@ available in LAMMPS:
"pe"_compute_pe.html - potential energy
"pe/atom"_compute_pe_atom.html - potential energy for each atom
"pressure"_compute_pressure.html - total pressure and pressure tensor
"property/atom"_compute_property_atom.html - convert atom attributes to per-atom vectors/arrays
"reduce"_compute_reduce.html - combine per-atom quantities into a single global value
"reduce/region"_compute_reduce.html - same as compute reduce, within a region
"stress/atom"_compute_stress_atom.html - stress tensor for each atom