+
The following coefficients must be defined for each pair of atoms types via the pair_coeff command as in the examples diff --git a/doc/pair_beck.txt b/doc/pair_beck.txt index 18084cc7eb..314a7a50ac 100644 --- a/doc/pair_beck.txt +++ b/doc/pair_beck.txt @@ -26,7 +26,7 @@ Style {beck/cut} computes interactions based on the potential by "(Beck)"_#Beck, originally designed for simulation of Helium. It includes truncation at a cutoff distance Rc. -:c,image(Eqs/pair_beck_cut.jpg) +:c,image(Eqs/pair_beck.jpg) The following coefficients must be defined for each pair of atoms types via the "pair_coeff"_pair_coeff.html command as in the examples diff --git a/doc/pair_meam.html b/doc/pair_meam.html index 8d5868201c..bf5f09720f 100644 --- a/doc/pair_meam.html +++ b/doc/pair_meam.html @@ -338,7 +338,8 @@ LAMMPS section for more info.
Related commands:
-pair_coeff, pair_style eam, +pair_style meam/spline
Default: none
diff --git a/doc/pair_meam.txt b/doc/pair_meam.txt index b787345ae5..6faccf9eaf 100644 --- a/doc/pair_meam.txt +++ b/doc/pair_meam.txt @@ -335,7 +335,8 @@ LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] -"pair_coeff"_pair_coeff.html, "pair_style eam"_pair_eam.html +"pair_coeff"_pair_coeff.html, "pair_style eam"_pair_eam.html, +"pair_style meam/spline"_pair_meam_spline.html [Default:] none