Extending and Modifying LAMMPS Writing Your Own Source Code : A pragmatic guide to extending LAMMPS as per custom simulation requirements
(Reklamlänk)
LAMMPS is one of the most widely used tools for running simulations for research in molecular dynamics. While the tool itself is fairly easy to use, more often than not you’ll need to customize it to meet your specific simulation requirements. Extending and Modifying LAMMPS bridges this learning gap
