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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@708 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-07-02 19:59:42 +00:00
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doc/compute_coord_atom.html
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@ -30,7 +30,9 @@ atom in a group. This can be output via the <A HREF = "dump.html">dump custom</
command.
</P>
<P>The coordination number is defined as the number of neighbor atoms
within the specified cutoff distance from the central atom.
within the specified cutoff distance from the central atom. Atoms not
in the group are included in the coordination number of atoms in the
group.
</P>
<P>The neighbor list needed to compute this quantity is constructed each
time the calculation is performed (i.e. each time a snapshot of atoms