NAMDTheoretical and Computational Biophysics Group
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ParticleworksPrometech Software
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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
Particleworks is particle-based CAE and CFD software for simulating liquid and multiphase flows using the Moving Particle Simulation method. Its mesh-less solver and intuitive interface make the simulation process simple and fast, even for complex geometries with moving parts such as transmissions, electric motors, internal combustion engines, and other industrial systems. Unlike conventional mesh-based CFD, Particleworks discretizes the fluid domain automatically with particles, eliminating complex mesh generation and making it easier to analyze free-surface flow, splashing, sloshing, spraying, mixing, lubrication, cooling, oil behavior, water interaction, and highly viscous fluids. It provides one-stop GUI operation from pre-processing through post-processing, helping engineers set up models, run simulations, visualize results, and evaluate performance in a streamlined workflow.
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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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Platforms Supported
Windows
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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Audience
Biophysicists, biologists, and simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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Audience
Engineers and researchers that need to simulate complex fluid behavior, free surfaces, and fluid–structure interactions using particle-based methods
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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API
Offers API
Not Supported
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API
Offers API
Not Supported
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Screenshots and Videos |
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Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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Pricing
No information available.
Free Version
Not Supported
Free Trial
Not Supported
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Reviews/
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Reviews/
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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Training
Documentation
Supported
Webinars
Supported
Live Online
Not Supported
In Person
Not Supported
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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 InformationPrometech Software
Founded: 2004
Japan
particleworks.com
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Integrations
No info available.
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Integrations
No info available.
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