forked from lijiext/lammps
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fortran | ||
fortran2 | ||
fortran_dftb | ||
lammps_mc | ||
lammps_nwchem | ||
lammps_quest | ||
lammps_spparks | ||
lammps_vasp | ||
library | ||
multiple | ||
plugin | ||
python | ||
simple | ||
.gitignore | ||
README |
README
This directory has examples of how to use LAMMPS as a library, either by itself or in tandem with another code or library. These examples is meant to illustrate what is possible when coupling codes or calling LAMMPS as a library. The examples are provided for demonstration purposes. The physics they calculate is too simple to model a realistic problem. In many of the examples included here, LAMMPS must first be built as a library. See these sections of the LAMMPS manual for details: Build LAMMPS as a library (doc/Build_basics.html) Link LAMMPS as a library to another code (doc/Build_link.html) Coupling LAMMPS to other codes (doc/Howto_couple.html) Using LAMMPS in client/server mode (doc/Howto_client_server.html) Library interface to LAMMPS (doc/Howto_library.html) The library interface to LAMMPS is in src/library.cpp. Routines can be easily added to this file so an external program can perform the LAMMPS tasks desired. ------------------------------------------------------------------- These are the sub-directories included in this directory: simple simple example of driver code calling LAMMPS as a lib multiple example of driver code calling multiple instances of LAMMPS plugin example for loading LAMMPS at runtime from a shared library lammps_mc client/server coupling of Monte Carlo client with LAMMPS server for energy evaluation lammps_nwchem client/server coupling of LAMMPS client with NWChem quantum DFT as server for quantum forces lammps_quest MD with quantum forces, coupling to Quest DFT code lammps_spparks grain-growth Monte Carlo with strain via MD, coupling to SPPARKS kinetic MC code lammps_vasp client/server coupling of LAMMPS client with VASP quantum DFT as server for quantum forces library collection of useful inter-code communication routines fortran a simple wrapper on the LAMMPS library API that can be called from Fortran fortran2 a more sophisticated wrapper on the LAMMPS library API that can be called from Fortran fortran_dftb wrapper written by Nir Goldman (LLNL), as an extension to fortran2, used for calling LAMMPS from Fortran DFTB+ tight-binding code Each sub-directory has its own README with more details.