Machine with LAMMPS molecular dynamics simulation program installed
We offer a fully equipped LAMMPS package that is ready to use as a turnkey system!
We will provide a machine that has the LAMMPS molecular dynamics calculation program and all optional packages fully installed. ■What is LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator)? It is an open-source software for molecular dynamics simulations. It is optimized for parallel computing and can handle a variety of potentials and material systems. It features a flexible scripting language and a rich set of functionalities. Setting up LAMMPS can take time, even for those who are familiar with it. Therefore, Tegara Corporation's TKS Division will deliver a machine with all packages pre-installed and ready for immediate use. ■List of LAMMPS Optional Packages https://docs.lammps.org/Packages_list.html Optional packages are a "group of files that enable specific sets of functionalities" that extend the capabilities of LAMMPS (e.g., force fields for molecular systems or rigid body constraints). As of 2024, there are 92 types of packages available.
- Company:テガラ 本社
- Price:Other