NAMD

NAMD

Theoretical and Computational Biophysics Group
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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.

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.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

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

Audience

Companies wanting a platform to fully automate tasks with complete contextual understanding

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

$29 per month
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

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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
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

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

Company Information

Parallel AI
parallellabs.app

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Categories

Categories

Integrations

Claude
Confluence
Disco.dev
Discord
GPT-3.5
GPT-4
Gemini
Gemini 1.5 Flash
Gemini 1.5 Pro
Gemini 2.0
Gemini 2.0 Flash
Gemini Enterprise
Gemini Nano
Gemini Pro
Google AI Plus
Google Docs
Google Drive
Notion
Slack
Zapier

Integrations

Claude
Confluence
Disco.dev
Discord
GPT-3.5
GPT-4
Gemini
Gemini 1.5 Flash
Gemini 1.5 Pro
Gemini 2.0
Gemini 2.0 Flash
Gemini Enterprise
Gemini Nano
Gemini Pro
Google AI Plus
Google Docs
Google Drive
Notion
Slack
Zapier
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