NAMDTheoretical and Computational Biophysics Group
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Related Products
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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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SnapGene:
About
Accurately design and simulate cloning procedures. Test complicated projects, catch errors before they happen, and obtain the right constructs the first time. Cloning is easier when you can see what you are doing. The intuitive interface offers you unparalleled visibility into your work, simplifying often complex tasks. SnapGene automates documentation, so you don’t have to. See and share every sequence edit and cloning procedure that led to your final plasmid. Improve your core molecular biology procedures, and improve your results. Master SnapGene and key concepts in cloning with our new online learning center, SnapGene Academy. Containing over 50 video tutorials taught by scientific experts, SnapGene Academy helps you advance your skills across multiple molecular biology courses. SnapGene 7.2 provides a new visualization of primer homodimer structures and enhancements to file management, allowing tabs to be organized in multiple windows using drag and drop.
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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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SnapGene:
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:
Audience
Biophysicists, biologists, and simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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SnapGene:
Audience
Labs and researchers in need of a solution to improve their core molecular biology procedures
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NAMD:
Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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SnapGene:
Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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NAMD:
API
Offers API
Not Supported
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SnapGene:
API
Offers API
Not Supported
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NAMD:
Screenshots and Videos |
SnapGene:
Screenshots and Videos |
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NAMD:
Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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SnapGene:
Pricing
$295 per year
Free Version
Not Supported
Free Trial
Supported
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NAMD:
Reviews/
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SnapGene:
Reviews/
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NAMD:
Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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SnapGene:
Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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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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SnapGene:
Company InformationSnapGene
United States
www.snapgene.com
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NAMD:
Alternatives |
SnapGene:
Alternatives |
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Categories |
SnapGene:
Categories |
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NAMD:
Integrations
Conspecta
Not Supported
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SnapGene:
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