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What is X-Particles?

Craft remarkable ParticleFX suitable for diverse uses such as Solar Systems, cutting-edge user interfaces, holographic visuals, medical graphics, and even creative abstract pieces. By combining various Emitters and Modifiers, you can explore an extensive range of artistic opportunities. You can simulate realistic effects like smoke, fire, and explosions, while seamlessly exporting ExplosiaFX as VDB volumes, making it easy for any compatible rendering engine to handle and display the volumetric data. Our sophisticated Liquid and Grain Solvers enable you to create breathtaking fluid dynamics, whether illustrating the mesmerizing crash of ocean waves or the delicate nuances of a product's splash. Additionally, you can amplify your visual narratives by influencing Cloth simulations with any Modifier, leveraging advanced tearing features to produce striking effects. ClothFX adds an innovative dimension to motion design and destruction VFX, taking your projects to new levels of excellence. With this suite of tools at your fingertips, the opportunities for pioneering animations and engaging visuals are practically endless, making each project a canvas for your imagination.

What is NAMD?

NAMD stands as a high-performance parallel molecular dynamics software designed explicitly for simulating large biomolecular systems. It employs Charm++ parallel objects, enabling it to scale effectively from everyday personal computers to sophisticated parallel systems, handling hundreds of cores for typical simulations and even surpassing 500,000 cores for the most complex scenarios. This software is crafted for scientists focused on executing efficient simulations of extensive molecular systems while ensuring it integrates seamlessly with widely used molecular modeling workflows. NAMD works in conjunction with the renowned molecular graphics tool VMD, facilitating both the setup of simulations and the analysis of trajectories, while ensuring compatibility with file formats from AMBER, CHARMM, and X-PLOR. Additionally, it is meticulously designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and various other molecular entities, thereby allowing for a detailed investigation of atomic interactions and dynamic processes over time. Researchers can thus depend on NAMD for valuable insights into the complexities of molecular dynamics, ultimately enhancing their understanding of the underlying biological mechanisms at play.

Media

Media

Integrations Supported

Drop & Render
Fox Renderfarm
INSYDIUM Fused

Integrations Supported

Drop & Render
Fox Renderfarm
INSYDIUM Fused

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Free
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

INSYDIUM

Date Founded

2013

Company Location

United Kingdom

Company Website

insydium.ltd/products/x-particles/

Company Facts

Organization Name

Theoretical and Computational Biophysics Group

Date Founded

2006

Company Location

United States

Company Website

www.ks.uiuc.edu/Research//namd/

Categories and Features

Categories and Features

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