git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1761 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -77,7 +77,7 @@ atoms in the specified group. This can be useful for models where a
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large portion of the simulation is particles that do not interact with
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other particles or with each other via pairwise interactions. The
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group specified with this option must also be specified via the
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"atom_modify first" command.
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<A HREF = "atom_modify.html">atom_modify first</A> command.
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</P>
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<P>The <I>exclude</I> option turns off pairwise interactions between certain
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pairs of atoms, by not including them in the neighbor list. These are
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