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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7356 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-12-13 20:43:36 +00:00
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doc/compute_cluster_atom.html
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@ -46,8 +46,8 @@ too frequently or to have multiple compute/dump commands, each of a
</P>
<P>This compute calculates a per-atom vector, which can be accessed by
any command that uses per-atom values from a compute as input. See
<A HREF = "Section_howto.html#howto_15">this section</A> for an overview of LAMMPS
output options.
<A HREF = "Section_howto.html#howto_15">Section_howto 15</A> for an overview of
LAMMPS output options.
</P>
<P>The per-atom vector values will be an ID > 0, as explained above.
</P>