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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
parent baa39ad263
commit 8d18bc0e60
158 changed files with 219 additions and 223 deletions
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doc/html/fix_ave_spatial_sphere.html
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@ -257,7 +257,7 @@ 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 bin, 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.
The bin volume will always be calculated in box units, independent
of the use of the <em>units</em> keyword in this command.</p>
@ -323,7 +323,7 @@ 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.</p>