git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1406 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -142,8 +142,7 @@ one that matches the specified keyword.
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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>This pair style does not support mixing. Thus, coefficients for all
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I,J pairs must be specified explicitly.
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@ -151,11 +150,6 @@ I,J pairs must be specified explicitly.
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<P>The <A HREF = "pair_modify.html">pair_modify</A> shift, table, and tail options are
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not 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 the settings for the "pair_style table" command
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to <A HREF = "restart.html">binary restart files</A>, so a pair_style command does
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not need to specified in an input script that reads a restart file.
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