git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14966 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-05-09 20:13:19 +00:00
parent baa39ad263
commit 8d18bc0e60
158 changed files with 219 additions and 223 deletions

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@ -262,7 +262,7 @@ per-atom array is produced where the number of columns = the number of
inputs. The vector or array can be accessed by any command that uses
per-atom values from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span class="std std-ref">this section</span></a> for an overview of LAMMPS output
options.</p>
<p>The vector or array values will be in whatever <a class="reference internal" href="units.html"><span class="doc">units</span></a> the
<p>The vector or array values will be in whatever <span class="xref doc">units</span> the
corresponding attribute is in, e.g. velocity units for vx, charge
units for q, etc.</p>
</div>