NAMDTheoretical and Computational Biophysics Group
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RecurDynFunctionBay
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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
RecurDyn is an interdisciplinary computer-aided engineering software package whose primary function is the simulation of Multi-Body Dynamics. It simulates both rigid and flexible body dynamics by combining traditional rigid multibody dynamics with cutting-edge finite element technology for modeling flexible bodies, known as Multi Flexible Body Dynamics. RecurDyn is designed to analyze the dynamic behavior of mechanical systems in motion, including systems with joints, constraints, contact, flexible components, forces, and complex interactions between parts. Its solver technology handles the differential algebraic equations that describe multibody systems, combining equations of motion with algebraic equations for joint constraints. It provides a robust MBD-specialized modeling environment, fast solvers, extensive post-processing, animation, plotting, and tools for evaluating the motion, loads, stresses, deformation, and performance of mechanical assemblies.
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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
Mechanical design, CAE, and product-development engineers seeking to simulate moving assemblies, flexible bodies, and system performance before prototyping
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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 InformationFunctionBay
United States
functionbay.com/en/page/single/2/recurdyn-overview
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Integrations
No info available.
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Integrations
No info available.
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