NAMD

NAMD

Theoretical and Computational Biophysics Group
RecurDyn

RecurDyn

FunctionBay
+
+

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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

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.

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

Platforms Supported

Windows Supported
Mac Not Supported
Linux Not Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Audience

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

Audience

Mechanical and CAE engineers that need to simulate rigid and flexible multibody dynamics, mechanical systems, loads, motion, and coupled physical behavior

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version Supported
Free Trial Not Supported

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported

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 Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Training

Documentation Supported
Webinars Supported
Live Online Supported
In Person Not Supported

Company Information

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

Company Information

FunctionBay
United States
functionbay.com/en/page/single/2/recurdyn-overview

Alternatives

Alternatives

Ascalaph Designer

Ascalaph Designer

Agile Molecule
Abaqus

Abaqus

Dassault Systèmes
Simpack

Simpack

Dassault Systèmes

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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