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Average Ratings 0 Ratings

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ease
features
design
support

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Description

Utilize the advanced container operating system to deploy and oversee your containers effectively. By leveraging immutable infrastructure, you can seamlessly deploy and scale your applications that are containerized. Project Atomic consists of several components, including Atomic Host, Team Silverblue, and a suite of container management tools designed for cloud-native environments. Atomic Host enables the establishment of immutable infrastructure across numerous servers, whether in a private or public cloud setting. With options such as Fedora Atomic Host, CentOS Atomic Host, and Red Hat Atomic Host, users can select the edition that best meets their platform and support requirements. To accommodate both stability and the introduction of new features, we offer various releases of Atomic Host for your selection. Additionally, Team Silverblue is dedicated to providing a consistent and immutable infrastructure for an enhanced desktop experience, ensuring that users enjoy a reliable and up-to-date system. This multifaceted approach allows for flexibility in how you manage your containerized applications across different environments.

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.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Docker

Integrations

Docker

Pricing Details

No price information available.
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

Project Atomic

Website

www.projectatomic.io

Vendor Details

Company Name

LAMMPS

Country

United States

Website

www.lammps.org

Product Features

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