git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1273 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-01-02 19:25:15 +00:00
parent b2e9f7dc10
commit c10f59aa18
90 changed files with 2077 additions and 1793 deletions

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