Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
LAMMPS, which stands for Large-scale Atomic/Molecular Massively Parallel Simulator, is a powerful molecular dynamics software tailored for materials modeling. It has the capability to simulate various particle ensembles across liquid, solid, and gas phases, accommodating a diverse range of systems including atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, and macroscopic forms by utilizing numerous interatomic potentials, force fields, and boundary conditions. Designed for two or three-dimensional simulations, LAMMPS can handle systems ranging from a handful of particles to billions, ensuring efficient performance on parallel computing architectures while also being user-friendly for modifications and extensions. The software incorporates potentials that cater to solid-state materials like metals and semiconductors, soft matter such as biomolecules and polymers, as well as coarse-grained or mesoscopic systems. Additionally, it serves as a versatile tool for modeling atomic interactions or, more broadly, as a parallel particle simulator applicable across atomic, meso, or continuum scales, making it a valuable resource in computational materials science.
Description
In recent years, high-performance computing has become a more accessible resource for a greater number of researchers within the scientific community than ever before. The combination of quality open-source software and affordable hardware has significantly contributed to the widespread adoption of Beowulf class clusters and clusters of workstations. Among various parallel computational approaches, message-passing has emerged as a particularly effective model. This paradigm is particularly well-suited for distributed memory architectures and is extensively utilized in today's most demanding scientific and engineering applications related to modeling, simulation, design, and signal processing. Nonetheless, the landscape of portable message-passing parallel programming was once fraught with challenges due to the numerous incompatible options developers faced. Thankfully, this situation has dramatically improved since the MPI Forum introduced its standard specification, which has streamlined the process for developers. As a result, researchers can now focus more on their scientific inquiries rather than grappling with programming complexities.
API Access
Has API
API Access
Has API
Integrations
C
C++
Fortran
NumPy
Python
Pricing Details
Free
Free Trial
Free Version
Pricing Details
Free
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
LAMMPS
Country
United States
Website
www.lammps.org
Vendor Details
Company Name
MPI for Python
Website
mpi4py.readthedocs.io/en/stable/