git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@673 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -28,6 +28,16 @@
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<P>Add a force F = qE to each charged atom in the group due to an
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external electric field being applied to the system.
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</P>
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<P><B>Restart, fix_modify, thermo output, run start/stop, minimize info:</B>
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</P>
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<P>No information about this fix is written to <A HREF = "restart.html">binary restart
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files</A>. None of the <A HREF = "fix_modify.html">fix_modify</A> options
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are relevant to this fix. No quantities calculated by this fix can be
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output by the <A HREF = "thermo_style.html">thermo_style custom</A> command. No
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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. This fix is not invoked during <A HREF = "minimize.html">energy
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minimization</A>.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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<P><B>Related commands:</B>
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