Aspherix

Aspherix

DCS Computing
NAMD

NAMD

Theoretical and Computational Biophysics Group
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About

Aspherix is a state-of-the-art Discrete Element Method platform designed to simulate particle behavior in diverse systems and provide high-precision process modeling for industrial and research applications. It offers comprehensive DEM simulation tools for analyzing granular materials, powders, bulk solids, cohesive particles, polydisperse materials, and particle interactions across a wide range of environments and processes. Aspherix gives users strong control over simulation data, integrates information from multiple sources, and supports seamless analysis across varied formats, helping teams optimize operations and drive product innovation through data-driven simulation. With user-friendly dashboards and real-time analytics, the platform helps engineers move from complex particle behavior to fast, actionable insights.

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.

Platforms Supported

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

Audience

Engineers requiring a tool to model granular materials, optimize equipment, and analyze coupled CFD-DEM multiphysics systems

Audience

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

Support

Phone Support 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 Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version Not Supported
Free Trial Supported

Pricing

Free
Free Version 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 Not Supported
Live Online Not Supported
In Person Not Supported

Company Information

DCS Computing
Founded: 2012
Austria
www.aspherix-dem.com

Company Information

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

Alternatives

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CFDEM

Alternatives

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Ascalaph Designer

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PFC (Particle Flow Code)

PFC (Particle Flow Code)

ITASCA Consulting

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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