diff --git a/doc/Section_commands.html b/doc/Section_commands.html index 2373c72016..5514643049 100644 --- a/doc/Section_commands.html +++ b/doc/Section_commands.html @@ -326,8 +326,8 @@ description:
Bond styles. See the bond_style command for an diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt index 8716ce1191..35b798d48b 100644 --- a/doc/Section_commands.txt +++ b/doc/Section_commands.txt @@ -434,7 +434,9 @@ description: "lj/smooth"_pair_style_lj_smooth.html, "morse"_pair_style_morse.html, "soft"_pair_style_soft.html, +"sw"_pair_style_sw.html, "table"_pair_style_table.html, +"tersoff"_pair_style_tersoff.html, "yukawa"_pair_style_yukawa.html :tb(c=4,ea=c) Bond styles. See the "bond_style"_bond_style.html command for an diff --git a/doc/pair_style.html b/doc/pair_style.html index 921bfb5a76..0999112c2c 100644 --- a/doc/pair_style.html +++ b/doc/pair_style.html @@ -31,7 +31,9 @@
In LAMMPS, pairwise force fields encompass a variety of interactions, some of which include many-body effects, e.g. EAM, Stillinger-Weber, Tersoff, REBO potentials. They are still classed as "pairwise" -potential because a neighbor list is used to find nearby interacting -atoms. +potential because the set of interacting atoms changes with time +(unlike a bonded system) and thus a neighbor list is used to find +nearby interacting atoms.
Hybrid models where specified pairs of atom types interact via different pair potentials can be setup using the hybrid pair style. diff --git a/doc/pair_style.txt b/doc/pair_style.txt index 96bec7549d..e311b404a8 100644 --- a/doc/pair_style.txt +++ b/doc/pair_style.txt @@ -28,7 +28,9 @@ style = one of the following :ulb,l {lj/smooth} {morse} {soft} +{sw} {table} +{tersoff} {yukawa} :ul args = arguments used by a particular style :l,ule @@ -53,8 +55,9 @@ remain in place for the duration of a simulation. In LAMMPS, pairwise force fields encompass a variety of interactions, some of which include many-body effects, e.g. EAM, Stillinger-Weber, Tersoff, REBO potentials. They are still classed as "pairwise" -potential because a neighbor list is used to find nearby interacting -atoms. +potential because the set of interacting atoms changes with time +(unlike a bonded system) and thus a neighbor list is used to find +nearby interacting atoms. Hybrid models where specified pairs of atom types interact via different pair potentials can be setup using the {hybrid} pair style. diff --git a/doc/pair_style_tersoff.html b/doc/pair_style_tersoff.html index 404e757069..8dad81136c 100644 --- a/doc/pair_style_tersoff.html +++ b/doc/pair_style_tersoff.html @@ -69,7 +69,7 @@ above: