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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 Ansys HPC?

The Ansys HPC software suite empowers users to leverage modern multicore processors, enabling a greater number of simulations to be conducted in reduced timeframes. With the advent of high-performance computing (HPC), these simulations can achieve unprecedented levels of size, complexity, and accuracy. Ansys offers flexible HPC licensing options that cater to various computational needs, ranging from single-user setups to small-group configurations, all the way to expansive parallel capabilities for larger teams. This flexibility allows for highly scalable parallel processing simulations, making it suitable for tackling even the most challenging projects. Additionally, Ansys provides both parallel computing solutions and parametric computing, facilitating the exploration of design parameters such as dimensions, weight, shape, and material properties. By integrating these tools early in the product development cycle, teams can enhance their design processes significantly while improving overall efficiency. This comprehensive approach positions Ansys as a leader in supporting innovative engineering workflows.

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

Pricing not provided.
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

Ansys

Company Location

United States

Company Website

www.ansys.com/it-solutions/hpc

Categories and Features

Categories and Features

HPC

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