Average Ratings 0 Ratings
Average Ratings 0 Ratings
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
No
API Access
Has API
No
Integrations
Docker
No
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Project Atomic
Website
www.projectatomic.io
Vendor Details
Company Name
LAMMPS
Country
United States
Website
www.lammps.org