LAMMPS
Molecular Dynamics

LAMMPS is a FORTRAN77 version of a classical molecular dynamics simulation code.

The FORTRAN77 version is known as "LAMPS 99". It has been superseded by a more recent C++ version.

LAMMPS was developed at Sandia National Laboratories. The primary author is Steve Plimpton.

Related Data and Programs:

CRYSTAL_COORDINATES is an executable FORTRAN90 program which computes the coordinates of points in a face-centered cubic packing, with slight random perturbations, suitable for initializing a molecular dynamics simulation.

MD1 is a FORTRAN90 molecular dynamics simulation program.

MD2 is a FORTRAN90 molecular dynamics simulation program.

MD3 is a FORTRAN90 molecular dynamics simulation program.

MD3GLUE is a FORTRAN90 molecular dynamics simulation program.

MDBNCH is a FORTRAN77 molecular dynamics benchmark program.

MDDISK is a FORTRAN90 program which simulates a soft disk fluid.

MPI is an library of message passing routines that enables parallel processing on a variety of machine architectures, and with a varying number of processors.

MPI_STUBS is a FORTRAN77 library of "stub" MPI routines, which allows a user to compile, load, and possibly run an MPI program on a serial machine.

Reference:

1. Steve Plimpton, Roy Pollock, Mark Stevens,
   Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations,
   in Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing,
   Minneapolis, Minnesota, March 1997.
2. Dennis Rapaport,
   The Art of Molecular Dynamics Simulation,
   Cambridge University Press, 2004,
   ISBN: 0521825687.

More Information:

• doc/doc.html, the documentation directory;
• examples/examples.html, the examples directory;
• msi2lmp/msi2lmp.html, the MSI2LMP directory;
• src/src.html, the source code directory;
• tools/tools.html, the tools directory;

You can go up one level to the FORTRAN77 source codes.