git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1406 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -57,8 +57,7 @@ cutoff is used.
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</P>
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<HR>
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<P><B>Mixing, shift, table, tail correction, per-atom energy/stress,
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restart, rRESPA info</B>:
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<P><B>Mixing, shift, table, tail correction, restart, rRESPA info</B>:
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</P>
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<P>For atom type pairs I,J and I != J, the Astart, Astop coefficients and
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cutoff distance for this pair style can be mixed. Astart and Atop are
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@ -72,11 +71,6 @@ shift option, since the pair interaction is goes to 0.0 at the cutoff.
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<P>The <A HREF = "pair_modify.html">pair_modify</A> table and tail options are not
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relevant for this pair style.
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</P>
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<P>This pair style can calculate per-atom energy and stress, as used by
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the <A HREF = "compute_epair_atom.html">compute epair/atom</A>, <A HREF = "compute_stress_atom.html">compute
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stress/atom</A>, and <A HREF = "dump.html">dump custom</A>
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commands.
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</P>
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<P>This pair style writes its information to <A HREF = "restart.html">binary restart
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files</A>, so pair_style and pair_coeff commands do not need
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to be specified in an input script that reads a restart file.
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