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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
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doc/html/fix_ave_spatial.html
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@ -345,7 +345,7 @@ each bin, i.e. a weighting of 1 for each atom. The <em>density/mass</em>
value means the mass density is computed in each bind, i.e. each atom
is weighted by its mass. The resulting density is normalized by the
volume of the bin so that units of number/volume or density are
output. See the <a class="reference internal" href="units.html"><span class="doc">units</span></a> command doc page for the
output. See the <span class="xref doc">units</span> command doc page for the
definition of density for each choice of units, e.g. gram/cm^3.</p>
<p>If a value begins with &#8220;<a href="#id1"><span class="problematic" id="id2">c_</span></a>&#8221;, a compute ID must follow which has been
previously defined in the input script. If no bracketed integer is
@ -409,7 +409,7 @@ are coordinate value. For orthogonal simulation boxes, any of the 3
options may be used. For non-orthogonal (triclinic) simulation boxes,
only the <em>reduced</em> option may be used.</p>
<p>A <em>box</em> value selects standard distance units as defined by the
<a class="reference internal" href="units.html"><span class="doc">units</span></a> command, e.g. Angstroms for units = real or metal.
<span class="xref doc">units</span> command, e.g. Angstroms for units = real or metal.
A <em>lattice</em> value means the distance units are in lattice spacings.
The <a class="reference internal" href="lattice.html"><span class="doc">lattice</span></a> command must have been previously used to
define the lattice spacing. A <em>reduced</em> value means normalized