git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3276 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2009-10-30 22:56:44 +00:00
parent 8951075a0b
commit 7b41a36cc5
2 changed files with 10 additions and 10 deletions

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