git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13812 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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sjplimp
2015-07-31 23:59:29 +00:00
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17 changed files with 158 additions and 113 deletions

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@ -322,9 +322,9 @@ are given in the compute section of <a class="reference internal" href="Section_
<li><a class="reference internal" href="compute_reduce.html"><em>reduce</em></a> - combine per-atom quantities into a single global value</li>
<li><a class="reference internal" href="compute_reduce.html"><em>reduce/region</em></a> - same as compute reduce, within a region</li>
<li><a class="reference internal" href="compute_slice.html"><em>slice</em></a> - extract values from global vector or array</li>
<li><code class="xref doc docutils literal"><span class="pre">sna/atom</span></code> - calculate bispectrum coefficients for each atom</li>
<li><code class="xref doc docutils literal"><span class="pre">snad/atom</span></code> - derivative of bispectrum coefficients for each atom</li>
<li><code class="xref doc docutils literal"><span class="pre">snav/atom</span></code> - virial contribution from bispectrum coefficients for each atom</li>
<li><a class="reference internal" href="compute_sna_atom.html"><em>sna/atom</em></a> - calculate bispectrum coefficients for each atom</li>
<li><a class="reference internal" href="compute_sna_atom.html"><em>snad/atom</em></a> - derivative of bispectrum coefficients for each atom</li>
<li><a class="reference internal" href="compute_sna_atom.html"><em>snav/atom</em></a> - virial contribution from bispectrum coefficients for each atom</li>
<li><a class="reference internal" href="compute_stress_atom.html"><em>stress/atom</em></a> - stress tensor for each atom</li>
<li><a class="reference internal" href="compute_temp.html"><em>temp</em></a> - temperature of group of atoms</li>
<li><a class="reference internal" href="compute_temp_asphere.html"><em>temp/asphere</em></a> - temperature of aspherical particles</li>