git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4643 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -85,7 +85,7 @@ to the Si element in the <I>ffield.comb</I> file. The second Hf argument
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maps LAMMPS atom type 2 to the Hf element, and the third O argument
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maps LAMMPS atom type 3 to the O element in the potential file. If a
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mapping value is specified as NULL, the mapping is not performed.
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This can be used when a <I>tersoff</I> potential is used as part of the
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This can be used when a <I>comb</I> potential is used as part of the
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<I>hybrid</I> pair style. The NULL values are placeholders for atom types
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that will be used with other potentials.
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</P>
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@ -82,7 +82,7 @@ to the Si element in the {ffield.comb} file. The second Hf argument
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maps LAMMPS atom type 2 to the Hf element, and the third O argument
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maps LAMMPS atom type 3 to the O element in the potential file. If a
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mapping value is specified as NULL, the mapping is not performed.
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This can be used when a {tersoff} potential is used as part of the
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This can be used when a {comb} potential is used as part of the
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{hybrid} pair style. The NULL values are placeholders for atom types
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that will be used with other potentials.
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