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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3603 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-12-21 23:01:36 +00:00
parent 9c481bc49b
commit 13a3a1d174
6 changed files with 40 additions and 15 deletions
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doc/compute.html
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@ -188,6 +188,7 @@ available in LAMMPS:
<LI><A HREF = "compute_ke_atom.html">ke/atom</A> - kinetic energy for each atom
<LI><A HREF = "compute_msd.html">msd</A> - mean-squared displacement of group of atoms
<LI><A HREF = "compute_msd_molecule.html">msd/molecule</A> - mean-squared displacement for each molecule
<LI><A HREF = "compute_pair_local.html">pair/local</A> - distance/energy/force of each pairwise interaction
<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