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Description

LIGGGHTS is an open-source simulation software that employs the Discrete Element Method to model materials composed of particles, particularly emphasizing simulations related to industrial granules and heat transfer. The name LIGGGHTS reflects its foundation on LAMMPS, improved specifically to enhance simulations of general granular materials and their thermal dynamics, thereby broadening the reach of DEM into practical industrial scenarios. This tool is adept at simulating a variety of systems in which the behavior of materials arises from the dynamics, collisions, friction, cohesion, thermal exchange, and interactions among individual particles. It proves beneficial for studying an array of applications, including powders, grains, bulk solids, particulate flows, packed beds, conveyor systems, mixing operations, hopper discharges, and material handling, particularly in contexts where the behaviors at the particle level are significant. Currently, LIGGGHTS is embraced by numerous research institutions and commercial enterprises across the globe, valued for its open-source nature and the adaptability it offers in the simulation of particulate materials. Moreover, its versatility makes it an essential tool in advancing research and development in various fields related to granular systems.

Description

NAMD is a high-performance parallel molecular dynamics software specifically developed for the simulation of extensive biomolecular systems. Utilizing Charm++ parallel objects, it effectively scales from personal computing devices to advanced parallel systems, accommodating hundreds of cores for standard simulations and exceeding 500,000 cores for the most demanding cases. This software is tailored for researchers aiming to perform efficient simulations of large molecular systems while ensuring integration with commonly utilized molecular modeling workflows. It collaborates with the well-known molecular graphics tool VMD for both simulation setup and trajectory analysis, maintaining compatibility with file formats from AMBER, CHARMM, and X-PLOR. Furthermore, it is engineered to facilitate biomolecular simulations that encompass proteins, membranes, nucleic acids, solvents, ions, and other molecular systems, allowing for an in-depth exploration of atomic interactions and time-dependent movements. Researchers can therefore rely on NAMD to provide comprehensive insights into complex molecular dynamics.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

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

CFDEM

Country

Germany

Website

www.cfdem.com/liggghts-open-source-discrete-element-method-particle-simulation-code

Vendor Details

Company Name

Theoretical and Computational Biophysics Group

Founded

2006

Country

United States

Website

www.ks.uiuc.edu/Research//namd/

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