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Description

GROMACS is an open-source software suite that excels in high-performance molecular dynamics and analysis of outputs. This adaptable tool is capable of simulating the Newtonian equations of motion for systems ranging from hundreds to millions of particles, emphasizing materials modeling, biomolecular simulations, and particle-based systems. Although GROMACS is primarily aimed at biochemical molecules like proteins, lipids, and nucleic acids—which often exhibit complex bonded interactions—its remarkable speed in computing nonbonded interactions renders it beneficial for studying non-biological systems, including polymers. The software is capable of modeling particle ensembles in various states, including liquid, solid, and gas, and it accommodates a diverse array of molecular dynamics workflows, from fundamental energy minimization and equilibration to in-depth production simulations and trajectory analysis. Furthermore, GROMACS continues to evolve, incorporating new features and enhancements that broaden its applicability across different scientific disciplines.

Description

Particleworks is a cutting-edge particle-based software designed for computational analysis and fluid dynamics, specifically for simulating liquid and multiphase flows through the innovative Moving Particle Simulation technique. Its unique mesh-less solver, combined with an easy-to-navigate interface, ensures that even intricate geometries with dynamic components such as gear systems, electric motors, and internal combustion engines can be simulated quickly and efficiently. In contrast to traditional mesh-dependent CFD approaches, Particleworks automatically divides the fluid domain using particles, which simplifies the analysis of various phenomena like free-surface flow, splashing, and sloshing, while also facilitating the study of mixing, lubrication, cooling, oil behavior, water interactions, and the characteristics of highly viscous fluids. Additionally, the software offers a comprehensive graphical user interface that streamlines the entire process from model setup and simulation execution to result visualization and performance assessment, making it an invaluable tool for engineers engaged in fluid dynamics. With its ability to handle complex simulations effectively, Particleworks empowers users to tackle a wide range of industrial applications with confidence.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

Pricing Details

Free
Free Trial No 
Free Version Yes 

Pricing Details

No price information available.
Free Trial No 
Free Version 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 

Deployment

Web-Based Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac No 
Linux No 
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 Yes 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs Yes 
Webinars Yes 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

GROMACS

Country

United States

Website

www.gromacs.org

Vendor Details

Company Name

Prometech Software

Founded

2004

Country

Japan

Website

particleworks.com

Alternatives

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NAMD

Theoretical and Computational Biophysics Group

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MFiX

National Energy Technology Laboratory