MPI for Python (mpi4py)

MPI for Python (mpi4py)

MPI for Python
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About

LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics code with a focus on materials modeling. It models ensembles of particles in liquid, solid, or gaseous states and can simulate atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, or macroscopic systems using many interatomic potentials, force fields, and boundary conditions. LAMMPS can model systems in two or three dimensions, from only a few particles up to billions, and is designed to run efficiently on parallel computers while remaining easy to extend and modify. It includes potentials for solid-state materials such as metals and semiconductors, soft matter such as biomolecules and polymers, and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generally, as a parallel particle simulator at atomic, meso, or continuum scale.

About

Over the last years, high performance computing has become an affordable resource to many more researchers in the scientific community than ever before. The conjunction of quality open source software and commodity hardware strongly influenced the now widespread popularity of Beowulf class clusters and cluster of workstations. Among many parallel computational models, message-passing has proven to be an effective one. This paradigm is specially suited for (but not limited to) distributed memory architectures and is used in today’s most demanding scientific and engineering application related to modeling, simulation, design, and signal processing. However, portable message-passing parallel programming used to be a nightmare in the past because of the many incompatible options developers were faced to. Fortunately, this situation definitely changed after the MPI Forum released its standard specification.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Computational materials scientists wanting a parallel simulator for molecular dynamics, particle systems, and multiscale materials researc

Audience

Developers looking for a Component Library solution

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

Free
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

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Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

LAMMPS
United States
www.lammps.org

Company Information

MPI for Python
mpi4py.readthedocs.io/en/stable/

Alternatives

Alternatives

GASP

GASP

AeroSoft
LIGGGHTS

LIGGGHTS

CFDEM
MFiX

MFiX

National Energy Technology Laboratory
Nextflow

Nextflow

Seqera Labs

Categories

Categories

Integrations

C
C++
Fortran
NumPy
Python

Integrations

C
C++
Fortran
NumPy
Python
Claim LAMMPS and update features and information
Claim LAMMPS and update features and information
Claim MPI for Python (mpi4py) and update features and information
Claim MPI for Python (mpi4py) and update features and information