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