NAMDTheoretical and Computational Biophysics Group
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Related Products
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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.
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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.
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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
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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
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MolView:
Audience
Organizations looking for a powerful Molecular Modeling platform
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NAMD:
Audience
Biophysicists, biologists, and simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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MolView:
Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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NAMD:
Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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MolView:
API
Offers API
Not Supported
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NAMD:
API
Offers API
Not Supported
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MolView:
Screenshots and Videos |
NAMD:
Screenshots and Videos |
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MolView:
Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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NAMD:
Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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MolView:
Reviews/
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NAMD:
Reviews/
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MolView:
Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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NAMD:
Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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MolView:
Company InformationMolView
molview.org
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NAMD:
Company InformationTheoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/
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MolView:
Alternatives |
NAMD:
Alternatives |
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NAMD:
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MolView:
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NAMD:
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MolView:
Categories |
NAMD:
Categories |
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NAMD:
Integrations
HTML
Not Supported
JavaScript
Not Supported
WebGL
Not Supported
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MolView:
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NAMD:
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