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correct docs for compute pair/local dx/dy/dz to reflect the code behavior
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@ -59,7 +59,7 @@ commands.
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The value *dist* is the distance between the pair of atoms.
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The values *dx*, *dy*, and *dz* are the :math:`(x,y,z)` components of the
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*distance* between the pair of atoms. This value is always the
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distance from the atom of lower to the one with the higher id.
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distance from the atom of higher to the one with the lower atom ID.
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The value *eng* is the interaction energy for the pair of atoms.
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