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
Meet Parallel AI—a cutting-edge solution tailored for modern businesses. With Parallel AI, select the most suitable AI model for each specific task, ensuring unparalleled efficiency and accuracy. Our platform seamlessly integrates with your existing knowledge bases, creating AI employees who are informed and ready to tackle your business challenges. Whether it's conducting robust research projects swiftly or providing expert consultations on-demand, Parallel AI equips your business with virtual experts to chat with anytime, anywhere. Uncapped access to the top AI models available today. Use the model that works best with your data and your business. Easily upload business documents to train your AI employees.
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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
Companies wanting a platform to fully automate tasks with complete contextual understanding
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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 |
Screenshots and Videos |
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Pricing
Free
Free Version
Free Trial
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Pricing
$29 per month
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 InformationParallel AI
parallellabs.app
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Categories |
Categories |
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Integrations
Claude
Confluence
Disco.dev
Discord
GPT-3.5
GPT-4
Gemini
Gemini 1.5 Flash
Gemini 1.5 Pro
Gemini 2.0
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Integrations
Claude
Confluence
Disco.dev
Discord
GPT-3.5
GPT-4
Gemini
Gemini 1.5 Flash
Gemini 1.5 Pro
Gemini 2.0
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