git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3949 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2010-04-02 16:51:06 +00:00
parent 7681ede98d
commit aa618da536
160 changed files with 2639 additions and 2811 deletions

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@ -59,12 +59,12 @@ forces added by this fix in a consistent manner. I.e. there is a
decrease in potential energy when atoms move in the direction of the
added force.
</P>
<P>This fix computes a scalar and a 3-vector of forces, which can be
accessed by various <A HREF = "Section_howto.html#4_15">output commands</A>. The
scalar is the potential energy discussed above. The vector is the
total force on the group of atoms before the forces on individual
atoms are changed by the fix. The scalar vector values calculated by
this fix are "extensive".
<P>This fix computes a global scalar and a global 3-vector of forces,
which can be accessed by various <A HREF = "Section_howto.html#4_15">output
commands</A>. The scalar is the potential energy
discussed above. The vector is the total force on the group of atoms
before the forces on individual atoms are changed by the fix. The
scalar and vector values calculated by this fix are "extensive".
</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.