Average Ratings 0 Ratings
Average Ratings 0 Ratings
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
No
API Access
Has API
No
Integrations
No details available.
Integrations
No details available.
Pricing Details
Free
Free Trial
No
Free Version
Yes
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
Yes
Linux
Yes
Chromebook
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
Customer Support
Business Hours
Yes
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
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
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/