git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1406 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -96,8 +96,7 @@ mix</A> setting is thus ignored for class2 potentials
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for epsilon and sigma. However it is still followed for mixing the
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cutoff distance.
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</P>
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<P><B>Mixing, shift, table, tail correction, per-atom energy/stress,
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restart, and 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 epsilon and sigma coefficients
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and cutoff distance for all of the lj/class2 pair styles can be mixed.
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@ -119,11 +118,6 @@ capability has not yet been added to this potential.
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tail correction to the energy and pressure of the Lennard-Jones
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portion of the pair interaction.
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</P>
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<P>All of the lj/class2 pair styles can calculate per-atom energy and
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stress, as used by the <A HREF = "compute_epair_atom.html">compute epair/atom</A>,
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<A HREF = "compute_stress_atom.html">compute stress/atom</A>, and <A HREF = "dump.html">dump
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custom</A> commands.
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</P>
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<P>All of the lj/class2 pair styles write their information to <A HREF = "restart.html">binary
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restart files</A>, so pair_style and pair_coeff commands do
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not need to be specified in an input script that reads a restart file.
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