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Description

MolView is an engaging, open-source web tool designed to enhance the realms of science and education! Primarily, it serves as a platform for visualizing data online. Users can explore various scientific databases, such as those containing compounds, proteins, and spectra, and interact with the information presented through dynamic visualizations enabled by WebGL and HTML5 technologies. The development of this web application relies on several JavaScript libraries and online services. Additionally, the Virtual Model Kit has played a pivotal role in inspiring the creation of this innovative project, pushing the boundaries of how scientific data can be represented and understood. Ultimately, MolView aims to make scientific exploration more accessible and enjoyable for everyone.

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

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

HTML
JavaScript
WebGL

Integrations

HTML
JavaScript
WebGL

Pricing Details

Free
Free Trial
Free Version

Pricing Details

Free
Free Trial
Free Version

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Vendor Details

Company Name

MolView

Website

molview.org

Vendor Details

Company Name

Theoretical and Computational Biophysics Group

Founded

2006

Country

United States

Website

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

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