The following coefficients must be defined for each pair of atoms -types via the pair_coeff command as in the examples -above, or in the data file or restart files read by the -read_data or read_restart -commands, or by mixing as described below: +
Coefficients must be defined for each pair of atoms types via the +pair_coeff command as described above, or in the +data file or restart files read by the read_data or +read_restart 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 diff --git a/doc/pair_hybrid.txt b/doc/pair_hybrid.txt index 48f8bf31d6..eb73a65342 100644 --- a/doc/pair_hybrid.txt +++ b/doc/pair_hybrid.txt @@ -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