Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Alternatives to Consider

  • Innoslate Reviews & Ratings
    93 Ratings
    Company Website
  • CompUp Reviews & Ratings
    66 Ratings
    Company Website
  • SMS Storetraffic Reviews & Ratings
    127 Ratings
    Company Website
  • NINJIO Reviews & Ratings
    416 Ratings
    Company Website
  • Codemagic Reviews & Ratings
    138 Ratings
    Company Website
  • Adaptive Security Reviews & Ratings
    91 Ratings
    Company Website
  • LTX Reviews & Ratings
    182 Ratings
    Company Website
  • Azore CFD Reviews & Ratings
    26 Ratings
    Company Website
  • Ethena Reviews & Ratings
    131 Ratings
    Company Website
  • Canditech Reviews & Ratings
    110 Ratings
    Company Website

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 ChemSketch?

Detailed representation of molecular structures. Illustrate chemical compositions and convey your scientific knowledge effectively.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

API Availability

Pricing Information

Free
Free Version

Pricing Information

Pricing not provided

Supported Platforms

Windows
Mac
Linux

Supported Platforms

Windows

Customer Service / Support

Web-Based Support

Customer Service / Support

Not specified

Training Options

Documentation Hub

Training Options

Not specified

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

ACD/Labs

Date Founded

1994

Company Location

Canada

Company Website

www.acdlabs.com/products/chemsketch/

Categories and Features

Molecular Modeling

Not specified

Particle Simulation

Not specified

Categories and Features

Chemical

Not specified

Molecular Modeling

Not specified

Popular Alternatives

Popular Alternatives

HyperProtein Reviews & Ratings

HyperProtein

Hypercube
BIOVIA  Reviews & Ratings

BIOVIA

Dassault Systèmes
Ascalaph Designer Reviews & Ratings

Ascalaph Designer

Agile Molecule