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
  • Skillfully Reviews & Ratings
    2 Ratings
    Company Website
  • SMS Storetraffic Reviews & Ratings
    124 Ratings
    Company Website
  • NINJIO Reviews & Ratings
    416 Ratings
    Company Website
  • Codemagic Reviews & Ratings
    137 Ratings
    Company Website
  • Adaptive Security Reviews & Ratings
    91 Ratings
    Company Website
  • QA Wolf Reviews & Ratings
    261 Ratings
    Company Website
  • Azore CFD Reviews & Ratings
    24 Ratings
    Company Website
  • Canditech Reviews & Ratings
    109 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 MolView?

MolView is a captivating and open-source web application aimed at enriching the fields of science and education! Its primary function is to provide a platform for online data visualization. Users have the opportunity to delve into a variety of scientific databases, which include information on compounds, proteins, and spectra, allowing for interactive engagement with the data through dynamic visualizations made possible by WebGL and HTML5 technologies. The foundation of this web application is built upon numerous JavaScript libraries and online services. Moreover, the Virtual Model Kit has significantly influenced the inception of this groundbreaking project, expanding the ways in which scientific data can be visualized and comprehended. In essence, MolView strives to enhance the accessibility and enjoyment of scientific exploration for individuals of all backgrounds, fostering a deeper appreciation for the wonders of science. By bridging the gap between complex data and user-friendly interfaces, it invites users to engage with science in innovative ways.

Media

Media

Integrations Supported

HTML
JavaScript
WebGL

Integrations Supported

HTML
JavaScript
WebGL

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

MolView

Company Website

molview.org

Categories and Features

Categories and Features

Popular Alternatives

Popular Alternatives

ChemOffice Reviews & Ratings

ChemOffice

PerkinElmer Informatics
Ascalaph Designer Reviews & Ratings

Ascalaph Designer

Agile Molecule
HyperProtein Reviews & Ratings

HyperProtein

Hypercube