/ljmd-f

Lennard-Jones MD code in Fortran for teaching purposes

Primary LanguageFORTRAN

This package contains simplified MD code with multi-threading parallelization for simulating atoms with a Lennard-Jones potential.

The bundled makefiles are set up to compile the executable once with OpenMP disabled and once with OpenMP enabled with each build placing the various object files in separate directories.

The examples directory contains 3 sets of example input decks and the reference directory the corresponding outputs.

Type: make to compile everything and: make clean to remove all compiled objects