lammps
- Ebuilds: 1
Description:
LAMMPS is a classical molecular dynamics code, and an acronym for
Large-scale Atomic/Molecular Massively Parallel Simulator.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically,
as a parallel particle simulator at the atomic, meso, or continuum
scale.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The
code is designed to be easy to modify or extend with new functionality.
vsim
- Ebuilds: 1, Testing: 3.8.0_p230202 Description: Vsim visualizes atomic structures such as crystals, grain boundaries, molecules and so on.
Homepage:https://gitlab.com/l_sim/v_sim License: CeCILL-2