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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9506 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-02-14 23:59:38 +00:00
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doc/compute_voronoi_atom.html
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@ -54,6 +54,16 @@ processor is determined by the cutoff used for
<A HREF = "pair_style.html">pair_style</A> interactions. The cutoff can be set
explicitly via the <A HREF = "communicate.html">communicate cutoff</A> command.
</P>
<P>IMPORTANT NOTE: The Voro++ package performs its calculation in 3d.
This should still work for a 2d LAMMPS simulation, to effectively
compute Vornoi "areas", so long as the z-dimension of the box is
roughly the same (or smaller) compared to the separation of the atoms.
Typical values for the z box dimensions in a 2d LAMMPS model are -0.5
to 0.5, which satisfies the criterion for most <A HREF = "doc/units.html">units</A>
systems. Note that you define the z extent of the simulation box for
2d simulations when using the <A HREF = "create_box.html">create_box</A> or
<A HREF = "read_data.html">read_data</A> commands.
</P>
<P><B>Output info:</B>
</P>
<P>This compute calculates a per-atom array with 2 columns. The first
@ -71,8 +81,6 @@ options.
LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>This command currently only works for 3d systems.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "dump.html">dump custom</A>