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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1546 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-02-20 15:00:04 +00:00
parent 06810a3424
commit 74854155dd
4 changed files with 203 additions and 2 deletions
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doc/compute.html
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@ -117,10 +117,10 @@ 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_reduce.html">reduce</A> - combine per-atom quantities into a single global value
<LI><A HREF = "compute_rotate_dipole.html">rotate/dipole</A> - rotational energy of dipolar atoms
<LI><A HREF = "compute_rotate_gran.html">rotate/gran</A> - rotational energy of granular atoms
<LI><A HREF = "compute_stress_atom.html">stress/atom</A> - stress tensor for each atom
<LI><A HREF = "compute_sum.html">sum</A> - sum per-atom quantities to a global value
<LI><A HREF = "compute_temp.html">temp</A> - temperature of group of atoms
<LI><A HREF = "compute_temp_asphere.html">temp/asphere</A> - temperature of aspherical particles
<LI><A HREF = "compute_temp_deform.html">temp/deform</A> - temperature excluding box deformation velocity