Ansys HPCAnsys
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NAMDTheoretical and Computational Biophysics Group
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Related Products
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About
With the Ansys HPC software suite, you can use today’s multicore computers to perform more simulations in less time. These simulations can be bigger, more complex and more accurate than ever using high-performance computing (HPC). The various Ansys HPC licensing options let you scale to whatever computational level of simulation you require, from single-user or small user group options for entry-level parallel processing up to virtually unlimited parallel capacity. For large user groups, Ansys facilitates highly scalable, multiple parallel processing simulations for the most challenging projects when needed. Apart from parallel computing, Ansys also offers solutions for parametric computing, which enables you to more fully explore the design parameters (size, weight, shape, materials, mechanical properties, etc.) of your product early in the development process.
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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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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
Organizations in need of a scalable high-performance computing solution to perform more high-fidelity simulations in less time
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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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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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Pricing
No information available.
Free Version
Free Trial
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Pricing
Free
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 InformationAnsys
United States
www.ansys.com/it-solutions/hpc
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Company InformationTheoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/
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Integrations
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Integrations
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