NAMD

NAMD

Theoretical and Computational Biophysics Group
+
+

Related Products

  • Innoslate
    93 Ratings
    Visit Website
  • CompUp
    66 Ratings
    Visit Website
  • Skillfully
    2 Ratings
    Visit Website
  • SMS Storetraffic
    124 Ratings
    Visit Website
  • NINJIO
    416 Ratings
    Visit Website
  • Codemagic
    137 Ratings
    Visit Website
  • Azore CFD
    24 Ratings
    Visit Website
  • Canditech
    110 Ratings
    Visit Website
  • CHARMS
    24 Ratings
    Visit Website
  • Gemini Enterprise Agent Platform
    984 Ratings
    Visit Website

About

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.

About

Use amberSearch and reduce the frustration of your team. With amberSearch you increase the focus on value-added work and pull it away from constant internal searching and researching. Instead of wasting your time on internal research, amberSearch allows you to work more focused on your goals. Before you start the next project, quickly check if there is already information available on the topic you are working on. amberSearch enables you to do this. The world is becoming more and more asynchronous. With amberSearch you don’t have to wait for colleagues to give you the answers you need. amberSearch just gives them to you. More and more information is distributed in an increasingly decentralized manner. This makes accessing existing know-how unnecessarily complex. amberSearch provides a central point of contact from which the user can jump to the various systems. amberSearch quickly achieves a high level of acceptance and delivers the promised added value.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Biophysicists, structural biologists, and molecular simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers

Audience

Enterprises looking for a solution to manage their decentralized information in one central point of contact

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

Theoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/

Company Information

amberSearch
Germany
ambersearch.de/

Alternatives

Alternatives

Amber-JCS

Amber-JCS

Ambersoft Systems
Amber Clinic Manager

Amber Clinic Manager

Gray Swan Software
Ascalaph Designer

Ascalaph Designer

Agile Molecule
Amber POS

Amber POS

Pacific Amber Technologies

Categories

Categories

Integrations

No info available.

Integrations

No info available.
Claim NAMD and update features and information
Claim NAMD and update features and information
Claim amberSearch and update features and information
Claim amberSearch and update features and information