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About

GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.

About

OpenFOAM is the free, open-source CFD software developed primarily by OpenCFD Ltd since 2004. It has a large user base across most areas of engineering and science, from both commercial and academic organizations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to acoustics, solid mechanics and electromagnetics. OpenFOAM is professionally released every six months to include customer-sponsored developments and contributions from the community. It is independently tested by ESI-OpenCFD's application specialists, development partners and selected customers, and supported by ESI's worldwide infrastructure, values and commitment. Quality assurance is based on rigorous testing. The process of code evaluation, verification and validation includes several hundred daily unit tests, a medium-sized test battery run on a weekly basis, and a large industry-based test battery-run.

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 chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems

Audience

Engineers and companies searching for a free and open source CFD software to solve complex fluid flows

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

No information available.
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

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

Review this Software

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

GROMACS
United States
www.gromacs.org

Company Information

OpenFOAM
Founded: 2004
United Kingdom
www.openfoam.com

Alternatives

Alternatives

bramble

bramble

Bramble CFD
NAMD

NAMD

Theoretical and Computational Biophysics Group
CF-MESH+

CF-MESH+

Creative Fields Holding, Ltd.
SimFlow

SimFlow

SIMFLOW Technologies
FEATool Multiphysics

FEATool Multiphysics

Precise Simulation
LIGGGHTS

LIGGGHTS

CFDEM
Tecplot 360

Tecplot 360

Tecplot

Categories

Categories

Integrations

AWS Elastic Fabric Adapter (EFA)
Azure Marketplace
Key Ward
SimFlow
bramble

Integrations

AWS Elastic Fabric Adapter (EFA)
Azure Marketplace
Key Ward
SimFlow
bramble
Claim GROMACS and update features and information
Claim GROMACS and update features and information
Claim OpenFOAM and update features and information
Claim OpenFOAM and update features and information