NAMDTheoretical and Computational Biophysics Group
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Related Products
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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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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.
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Audience
Biophysicists, structural biologists, and molecular simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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Audience
Enterprises looking for a solution to manage their decentralized information in one central point of contact
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Support
Phone Support
24/7 Live Support
Online
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Support
Phone Support
24/7 Live Support
Online
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API
Offers API
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API
Offers API
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Screenshots and Videos |
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Pricing
Free
Free Version
Free Trial
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Pricing
No information available.
Free Version
Free Trial
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Reviews/
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Reviews/
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Training
Documentation
Webinars
Live Online
In Person
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Training
Documentation
Webinars
Live Online
In Person
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Company InformationTheoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/
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Company InformationamberSearch
Germany
ambersearch.de/
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Integrations
No info available.
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Integrations
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