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What is NAMD?

NAMD stands as a high-performance parallel molecular dynamics software designed explicitly for simulating large biomolecular systems. It employs Charm++ parallel objects, enabling it to scale effectively from everyday personal computers to sophisticated parallel systems, handling hundreds of cores for typical simulations and even surpassing 500,000 cores for the most complex scenarios. This software is crafted for scientists focused on executing efficient simulations of extensive molecular systems while ensuring it integrates seamlessly with widely used molecular modeling workflows. NAMD works in conjunction with the renowned molecular graphics tool VMD, facilitating both the setup of simulations and the analysis of trajectories, while ensuring compatibility with file formats from AMBER, CHARMM, and X-PLOR. Additionally, it is meticulously designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and various other molecular entities, thereby allowing for a detailed investigation of atomic interactions and dynamic processes over time. Researchers can thus depend on NAMD for valuable insights into the complexities of molecular dynamics, ultimately enhancing their understanding of the underlying biological mechanisms at play.

What is LIGGGHTS?

LIGGGHTS is a free, open-source software designed for simulating materials made up of particles, utilizing the Discrete Element Method, with a strong focus on applications involving industrial granules and thermal dynamics. The software derives its name from its relationship with LAMMPS, as it has been specifically enhanced to optimize simulations related to a wide range of granular materials and their thermal behaviors, thus extending the capabilities of DEM into more practical industrial applications. This simulation tool excels at modeling diverse systems where the interactions, collisions, friction, cohesion, thermal transfer, and dynamics of individual particles play a crucial role in the overall behavior of materials. It is particularly valuable for investigating various applications such as powders, grains, bulk solids, particulate flows, packed beds, conveyor systems, mixing processes, hopper discharges, and material handling, especially in scenarios where particle-level behaviors are critical. LIGGGHTS has gained widespread acceptance among numerous research facilities and commercial organizations worldwide, appreciated for its open-source accessibility and flexibility in simulating particulate materials. Additionally, this software's adaptability and user-friendly nature make it an indispensable resource for advancing research and innovation across multiple domains related to granular systems, fostering further developments in the field.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

Has API

API Availability

Has API

Pricing Information

Free
Free Trial Offered?
Free Version

Pricing Information

Free
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Theoretical and Computational Biophysics Group

Date Founded

2006

Company Location

United States

Company Website

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

Company Facts

Organization Name

CFDEM

Company Location

Germany

Company Website

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

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