LIGGGHTSCFDEM
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Related Products
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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.
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About
LIGGGHTS is an open source Discrete Element Method particle simulation tool for modeling particulate materials, with a focus on industrial granular and granular heat-transfer simulations. LIGGGHTS stands for “LAMMPS improved for general granular and granular heat transfer simulations,” and it builds on the LAMMPS molecular dynamics platform to extend DEM capabilities toward practical industrial applications. It can be used to simulate systems where material behavior emerges from the motion, collision, friction, cohesion, heat transfer, and interaction of individual particles. It is suitable for analyzing powders, grains, bulk solids, particulate flows, packed beds, conveying systems, mixing processes, hopper discharge, material handling, and other granular systems where particle-scale behavior matters. LIGGGHTS is currently used by research institutions and companies worldwide for the simulation of particulate materials, especially where open source flexibility.
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Audience
Computational chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems
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Audience
Researchers, process engineers, and DEM simulation developers who need a solution to model granular materials
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Support
Phone Support
24/7 Live Support
Online
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Support
Phone Support
24/7 Live Support
Online
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API
Offers API
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API
Offers API
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Screenshots and Videos |
Screenshots and Videos |
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Pricing
Free
Free Version
Free Trial
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Pricing
Free
Free Version
Free Trial
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Reviews/
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Reviews/
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Training
Documentation
Webinars
Live Online
In Person
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Training
Documentation
Webinars
Live Online
In Person
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Company InformationGROMACS
United States
www.gromacs.org
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Company InformationCFDEM
Germany
www.cfdem.com/liggghts-open-source-discrete-element-method-particle-simulation-code
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Categories |
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Integrations
No info available.
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Integrations
No info available.
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