git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3276 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -91,11 +91,11 @@ type pair in a second pair_coeff command, a second sub-style is added
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to the list of potentials that will be calculated for two interactings
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atoms of those types.
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</P>
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<P>The following coefficients must be defined for each pair of atoms
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types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples
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above, or in the data file or restart files read by the
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<A HREF = "read_data.html">read_data</A> or <A HREF = "read_restart.html">read_restart</A>
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commands, or by mixing as described below:
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<P>Coefficients must be defined for each pair of atoms types via the
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<A HREF = "pair_coeff.html">pair_coeff</A> command as described above, or in the
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data file or restart files read by the <A HREF = "read_data.html">read_data</A> or
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<A HREF = "read_restart.html">read_restart</A> commands, or by mixing as described
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below.
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</P>
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<P>For both the <I>hybrid</I> and <I>hybrid/overlay</I> styles, every atom type
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pair I,J (where I <= J) must be assigned to at least one sub-style via
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@ -87,11 +87,11 @@ type pair in a second pair_coeff command, a second sub-style is added
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to the list of potentials that will be calculated for two interactings
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atoms of those types.
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The following coefficients must be defined for each pair of atoms
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types via the "pair_coeff"_pair_coeff.html command as in the examples
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above, or in the data file or restart files read by the
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"read_data"_read_data.html or "read_restart"_read_restart.html
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commands, or by mixing as described below:
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Coefficients must be defined for each pair of atoms types via the
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"pair_coeff"_pair_coeff.html command as described above, or in the
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data file or restart files read by the "read_data"_read_data.html or
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"read_restart"_read_restart.html commands, or by mixing as described
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below.
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For both the {hybrid} and {hybrid/overlay} styles, every atom type
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pair I,J (where I <= J) must be assigned to at least one sub-style via
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