forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3535 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -54,7 +54,7 @@ ave/spatial</A> or <A HREF = "dump.html">dump custom</A> commands.
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have their averages computed. Results are set to 0.0 for atoms not in
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the group.
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</P>
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<P>Each listed value can be an atom attribute (position, unwrapped
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<P>Each input value can be an atom attribute (position, unwrapped
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position, velocity, force component) or can be the result of a
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<A HREF = "compute.html">compute</A> or <A HREF = "fix.html">fix</A> or the evaluation of an
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atom-style <A HREF = "variable.html">variable</A>. In the latter cases, the
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@ -44,7 +44,7 @@ The group specified with the command means only atoms within the group
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have their averages computed. Results are set to 0.0 for atoms not in
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the group.
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Each listed value can be an atom attribute (position, unwrapped
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Each input value can be an atom attribute (position, unwrapped
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position, velocity, force component) or can be the result of a
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"compute"_compute.html or "fix"_fix.html or the evaluation of an
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atom-style "variable"_variable.html. In the latter cases, the
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