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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@907 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-09-27 23:25:52 +00:00
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7
doc/compute_variable_atom.html
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@ -26,9 +26,10 @@
<P><B>Description:</B>
</P>
<P>Define a computation that calculates a formula for each atom in the
group. The per-atom quantities can be output via the <A HREF = "dump.html">dump
custom</A> command or spatially averaged via the <A HREF = "fix_ave_spatial.html">fix
ave/spatial</A> command.
group. The resulting values can be accessed by any command that uses
per-atom computes, e.g. the <A HREF = "dump.html">dump custom</A> command or <A HREF = "fix_ave_spatial.html">fix
ave/spatial</A> command or <A HREF = "fix_ave_atom.html">fix
ave/atom</A> command.
</P>
<P>The formula is defined by the <A HREF = "variable.html">variable atom</A> command.
A variable of style <I>atom</I> can access properties of the system, such