LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. Download LAMMPS · LAMMPS documentation · LAMMPS Tutorials · Picture gallery |
LAMMPS (англ. Large-scale Atomic/Molecular Massively Parallel Simulator) — свободный пакет для классической молекулярной динамики, написанный группой из ... |
LAMMPS - открытый программный пакет для решения задач молекулярной динамики. Обеспечивает возможность расчётов особо крупных задач (до десятков миллионов атомов) ... |
This is the LAMMPS software package. LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. Copyright (2003) Sandia Corporation. |
Latest stable release. 200 MB tarball with source and docs, GPLv2 license. Last updated 1 October 2024. Includes all bug fixes and new features described on ... Install LAMMPS · LAMMPS Source Download... · Previous Next |
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of ... |
LAMMPS is a classical molecular dynamics simulation code focusing on materials modeling. It was designed to run efficiently on parallel computers and to be easy ... 2. Install LAMMPS · 1. LAMMPS Library Interfaces · 3.8. Build the LAMMPS... |
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft ... |
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) — свободно распространяемый программный пакет для решения задач молекулярной динамики. |
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