Average Ratings 0 Ratings
Average Ratings 0 Ratings
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
MercuryDPM is an open-source software designed for conducting discrete particle simulations, enabling the analysis of particle or atom movement through the application of forces and torques from external influences, such as gravitational and magnetic fields, as well as from laws governing particle interactions. In the context of granular particles, these interactions predominantly consist of contact forces, which can include elastic, plastic, viscous, and frictional effects, while molecular simulations may utilize interaction potentials like Lennard-Jones. This software is developed in a robust, object-oriented C++ framework, emphasizing clarity, flexibility, and extensibility to accommodate the needs of researchers and engineers tasked with developing new simulation models. Although primarily focused on granular material applications, MercuryDPM is designed to be versatile enough to handle various particle-based systems and accommodate long-range interaction scenarios. Users are supported by comprehensive documentation that walks them through the processes of installation, executing simulations, visualizing results, analyzing data, and creating custom MercuryDPM codes tailored to simulate their specific systems of interest. Overall, MercuryDPM represents a valuable tool for advancing the understanding of particle dynamics across a range of scientific fields.
API Access
Has API
API Access
Has API
Integrations
C++
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
GROMACS
Country
United States
Website
www.gromacs.org
Vendor Details
Company Name
MercuryDPM
Founded
2009
Country
United States
Website
www.mercurydpm.org