NAMD

NAMD

Theoretical and Computational Biophysics Group
MolView NAMD

Related Products

  • DbVisualizer
    4.8 out of 5 stars 593 Ratings
    Visit Website for DbVisualizer
  • Source Defense
    5.0 out of 5 stars 7 Ratings
    Visit Website for Source Defense
  • Apify
    4.8 out of 5 stars 1,859 Ratings
    Visit Website for Apify
  • Innoslate
    4.5 out of 5 stars 99 Ratings
    Visit Website for Innoslate
  • D&B Connect
    4.1 out of 5 stars 189 Ratings
    Visit Website for D&B Connect
  • Odoo
    4.2 out of 5 stars 1,729 Ratings
    Visit Website for Odoo
  • Highcharts
    4.5 out of 5 stars 122 Ratings
    Visit Website for Highcharts
  • KrakenD
    4.7 out of 5 stars 76 Ratings
    Visit Website for KrakenD
  • Macaw AMS
    4.9 out of 5 stars 8 Ratings
    Visit Website for Macaw AMS
  • Okyline
    5.0 out of 5 stars 2 Ratings
    Visit Website for Okyline
MolView:

About

MolView is an intuitive, Open-Source web application to make science and education more awesome! MolView is mainly intended as a web-based data visualization platform. You can use MolView to search through different scientific databases including compound databases, protein databases and spectral databases, and view records from these databases as interactive visualizations using WebGL and HTML5 technologies. This web application is built on top of the JavaScript libraries and online services listed below. The Virtual Model Kit has been a source of inspiration for the birth of this project.
NAMD:

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.
MolView:

Platforms Supported

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

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
MolView:

Audience

Organizations looking for a powerful Molecular Modeling platform
NAMD:

Audience

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

Support

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

Support

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

API

Offers API Not Supported
NAMD:

API

Offers API Not Supported
MolView:

Screenshots and Videos

NAMD:

Screenshots and Videos

MolView:

Pricing

Free
Free Version Supported
Free Trial Not Supported
NAMD:

Pricing

Free
Free Version Supported
Free Trial Not Supported
MolView:

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
NAMD:

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
MolView:

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported
NAMD:

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported
MolView:

Company Information

MolView
molview.org
NAMD:

Company Information

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

Alternatives

SYNTHIA Retrosynthesis Software

SYNTHIA Retrosynthesis Software

Merck KGaA
5.0 out of 5 stars
NAMD:

Alternatives

MolView:
NAMD:
MolView:
ChemOffice

ChemOffice

PerkinElmer Informatics
NAMD:
MolView:
HyperProtein

HyperProtein

Hypercube
NAMD:
Ascalaph Designer

Ascalaph Designer

Agile Molecule
MolView:
NAMD:
MolView:

Categories

Molecular Modeling Supported
NAMD:

Categories

MolView:

Integrations

HTML Supported
JavaScript Supported
WebGL Supported
NAMD:

Integrations

HTML Not Supported
JavaScript Not Supported
WebGL Not Supported
MolView:
Claim MolView and update features and information
Claim MolView and update features and information
NAMD:
Claim NAMD and update features and information
Claim NAMD and update features and information