NAMD

NAMD

Theoretical and Computational Biophysics Group
+
+

Related Products

  • IONOS Cloud GPU Servers
    45,340 Ratings
    Visit Website
  • Innoslate
    98 Ratings
    Visit Website
  • CompUp
    66 Ratings
    Visit Website
  • SMS Storetraffic
    132 Ratings
    Visit Website
  • NINJIO
    416 Ratings
    Visit Website
  • Codemagic
    138 Ratings
    Visit Website
  • LTX
    182 Ratings
    Visit Website
  • Azore CFD
    26 Ratings
    Visit Website
  • Canditech
    111 Ratings
    Visit Website
  • CHARMS
    24 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

When you purify with an open glass column, you might suffer from low resolution and long run times. As your first step into controlled separation, we offer small Sepacore® Easy Purification Systems for control over the flow rate and the eluent composition. Achieve optimal separation efficiency by using gradient elution. As your first step into controlled separation, Sepacore® Easy Purification Systems offer precise monitoring of eluent composition and higher purity of the collected fractions. Control your flow rate and solvent composition to reduce the elution time. Smaller fraction volumes make faster evaporations possible. Save resources thanks to lower solvent consumption. Benefit from a cost-effective initial investment with upgrade possibilities to suit your applications.

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Platforms Supported

Windows Supported
Mac Not Supported
Linux Not Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Audience

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

Audience

Data Visualization solution for companies

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version Supported
Free Trial Not Supported

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported

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 Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Training

Documentation Supported
Webinars Supported
Live Online Not Supported
In Person Supported

Company Information

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

Company Information

Buchi
Switzerland
www.buchi.com

Alternatives

Alternatives

InfoSlips

InfoSlips

Infoslips
AutoDCP

AutoDCP

Customer Driven Systems
Ascalaph Designer

Ascalaph Designer

Agile Molecule
Filmmaker Pro

Filmmaker Pro

Tinkerworks Apps

Categories

Categories

Data Visualization Supported

Integrations

No info available.

Integrations

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