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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6809 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-08-25 17:01:01 +00:00
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doc/compute_pe_atom.txt
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@ -67,7 +67,7 @@ the system energy.
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
"this section"_Section_howto.html#4_15 for an overview of LAMMPS
"this section"_Section_howto.html#howto_15 for an overview of LAMMPS
output options.
The per-atom vector values will be in energy "units"_units.html.