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Average Ratings 0 Ratings
Description
The Membrane Framework is a highly customizable multimedia solution designed for developers using Elixir, intended for the creation of real-time communication systems, media servers, streaming pipelines, and server-side audio-video processing. It offers a versatile approach to multimedia development by allowing the composition of pipelines that incorporate elements, bins, and plugins that manage various formats, codecs, protocols, containers, and external APIs. This framework is particularly effective for implementing WebRTC SFU architectures with flexible input and output options, enabling developers to apply processing, capture media at any stage, or generate additional outputs beyond WebRTC. Since it is built on the Elixir language, Membrane Framework provides advantages such as scalability, fault tolerance, and seamless integration with existing Elixir applications, including those based on the Phoenix web framework. Furthermore, it supports a range of features like server-side processing, transcoding, monitoring utilities, real-time communication, and tailored media workflows, offering developers extensive control over their projects. By leveraging Membrane Framework, teams can efficiently tackle complex multimedia challenges while maintaining high performance and reliability in their applications.
Description
NAMD is a high-performance parallel molecular dynamics software specifically developed for the simulation of extensive biomolecular systems. Utilizing Charm++ parallel objects, it effectively scales from personal computing devices to advanced parallel systems, accommodating hundreds of cores for standard simulations and exceeding 500,000 cores for the most demanding cases. This software is tailored for researchers aiming to perform efficient simulations of large molecular systems while ensuring integration with commonly utilized molecular modeling workflows. It collaborates with the well-known molecular graphics tool VMD for both simulation setup and trajectory analysis, maintaining compatibility with file formats from AMBER, CHARMM, and X-PLOR. Furthermore, it is engineered to facilitate biomolecular simulations that encompass proteins, membranes, nucleic acids, solvents, ions, and other molecular systems, allowing for an in-depth exploration of atomic interactions and time-dependent movements. Researchers can therefore rely on NAMD to provide comprehensive insights into complex molecular dynamics.
API Access
Has API
No
API Access
Has API
No
Integrations
Elixir
No
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Software Mansion
Founded
2012
Country
Poland
Website
membrane.stream/
Vendor Details
Company Name
Theoretical and Computational Biophysics Group
Founded
2006
Country
United States
Website
www.ks.uiuc.edu/Research//namd/