Examples of driver codes that call LAMMPS as a library are included in +the "couple" directory of the LAMMPS distribution; see couple/README +for more details: +
+This section of the documentation describes how to build LAMMPS as a library. Once this is done, you can interface with LAMMPS either via C++, C, or Fortran (or any other diff --git a/doc/Section_howto.txt b/doc/Section_howto.txt index 1d7dab1514..4cca04165c 100644 --- a/doc/Section_howto.txt +++ b/doc/Section_howto.txt @@ -578,6 +578,23 @@ Again, the "run"_run.html command has options that allow it to be invoked with minimal overhead (no setup or clean-up) if you wish to do multiple short runs, driven by another program. +Examples of driver codes that call LAMMPS as a library are included in +the "couple" directory of the LAMMPS distribution; see couple/README +for more details: + +simple: simple driver programs in C++ and C which invoke LAMMPS as a +library :ulb,l + +lammps_quest: coupling of LAMMPS and "Quest"_quest, to run classical +MD with quantum forces calculated by a density functional code :l + +lammps_spparks: coupling of LAMMPS and "SPPARKS"_spparks, to couple +a kinetic Monte Carlo model for grain growth using MD to calculate +strain induced across grain boundaries :l,ule + +:link(quest,http://dft.sandia.gov/Quest) +:link(spparks,http://www.sandia.gov/~sjplimp/spparks.html) + "This section"_Section_start.html#2_4 of the documentation describes how to build LAMMPS as a library. Once this is done, you can interface with LAMMPS either via C++, C, or Fortran (or any other diff --git a/doc/Section_start.html b/doc/Section_start.html index f4d4d0d5d9..f74e1bce88 100644 --- a/doc/Section_start.html +++ b/doc/Section_start.html @@ -42,6 +42,7 @@ sub-directories: