git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1273 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -44,7 +44,9 @@ are relevant to this fix.
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<P>This fix computes a 3-vector of forces, which can be accessed by
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various <A HREF = "Section_howto.html#4_15">output commands</A>. This is the total
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force on the group of atoms before the forces on individual atoms are
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reset by the fix.
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reset by the fix. The vector values calculated by this fix are
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"extensive", meaning they scale with the number of atoms in the
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simulation.
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</P>
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<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of
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the <A HREF = "run.html">run</A> command.
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