git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3746 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -80,8 +80,8 @@ any command that uses per-atom values from a compute as input. See
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<A HREF = "Section_howto.html#4_15">this section</A> for an overview of LAMMPS
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output options.
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</P>
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<P>The output values in the per-atom vector will be a number from 0 to 5,
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as explained above.
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<P>The per-atom vector values will be a number from 0 to 5, as explained
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above.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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@ -77,8 +77,8 @@ 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 output values in the per-atom vector will be a number from 0 to 5,
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as explained above.
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The per-atom vector values will be a number from 0 to 5, as explained
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above.
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[Restrictions:] none
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