git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3740 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -37,6 +37,8 @@ any command that uses per-atom values from a compute as input. See
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"this section"_Section_howto.html#4_15 for an overview of LAMMPS
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output options.
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The per-atom vector values will be in energy "units"_units.html.
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[Restrictions:] none
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[Related commands:]
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