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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1001 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-10-10 22:28:11 +00:00
parent 0f3f037edc
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10
doc/fix_enforce2d.html
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@ -28,14 +28,14 @@
This is useful when running a 2d simulation to insure that atoms do
not move from their initial z coordinate.
</P>
<P><B>Restart, fix_modify, thermo output, run start/stop, minimize info:</B>
<P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
</P>
<P>No information about this fix is written to <A HREF = "restart.html">binary restart
files</A>. None of the <A HREF = "fix_modify.html">fix_modify</A> options
are relevant to this fix. No quantities calculated by this fix can be
output by the <A HREF = "thermo_style.html">thermo_style custom</A> command. No
parameter of this fix can be used with the <I>start/stop</I> keywords of
the <A HREF = "run.html">run</A> command.
are relevant to this fix. No global scalar or vector or per-atom
quantities are stored by this fix for access by various <A HREF = "Section_howto.html#4_15">output
commands</A>. No parameter of this fix can be
used with the <I>start/stop</I> keywords of the <A HREF = "run.html">run</A> command.
</P>
<P>The forces due to this fix are imposed during an energy minimization,
invoked by the <A HREF = "minimize.html">minimize</A> command.