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Average Ratings 0 Ratings
Description
The Ansys HPC software suite allows users to leverage modern multicore processors to conduct a greater number of simulations in a shorter timeframe. These simulations can achieve unprecedented levels of complexity, size, and accuracy thanks to high-performance computing (HPC) capabilities. Ansys provides a range of HPC licensing options that enable scalability, accommodating everything from single-user setups for basic parallel processing to extensive configurations that support nearly limitless parallel processing power. For larger teams, Ansys ensures the ability to execute highly scalable, multiple parallel processing simulations to tackle the most demanding projects. In addition to its parallel computing capabilities, Ansys also delivers parametric computing solutions, allowing for a deeper exploration of various design parameters—including dimensions, weight, shape, materials, and mechanical properties—during the early stages of product development. This comprehensive approach not only enhances simulation efficiency but also significantly optimizes the design process.
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
Integrations
No details available.
Integrations
No details available.
Pricing Details
No price information available.
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
Ansys
Country
United States
Website
www.ansys.com/it-solutions/hpc
Vendor Details
Company Name
Theoretical and Computational Biophysics Group
Founded
2006
Country
United States
Website
www.ks.uiuc.edu/Research//namd/