Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
The Lustre file system is a parallel, open-source file system designed to cater to the demanding requirements of high-performance computing (HPC) simulation environments often found in leadership class facilities. Whether you are part of our vibrant development community or evaluating Lustre as a potential parallel file system option, you will find extensive resources and support available to aid you. Offering a POSIX-compliant interface, the Lustre file system can efficiently scale to accommodate thousands of clients, manage petabytes of data, and deliver impressive I/O bandwidths exceeding hundreds of gigabytes per second. Its architecture includes essential components such as Metadata Servers (MDS), Metadata Targets (MDT), Object Storage Servers (OSS), Object Server Targets (OST), and Lustre clients. Lustre is specifically engineered to establish a unified, global POSIX-compliant namespace suited for massive computing infrastructures, including some of the largest supercomputing platforms in existence. With its capability to handle hundreds of petabytes of data storage, Lustre stands out as a robust solution for organizations looking to manage extensive datasets effectively. Its versatility and scalability make it a preferable choice for a wide range of applications in scientific research and data-intensive computing.
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
Amazon FSx for Lustre
Yes
Lucide
Yes
Qlustar
Yes
TrinityX
Yes
Integrations
Amazon FSx for Lustre
No
Lucide
No
Qlustar
No
TrinityX
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
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
Yes
Mac
Yes
Linux
Yes
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
OpenSFS and EOFS
Country
United States
Website
www.lustre.org
Vendor Details
Company Name
Theoretical and Computational Biophysics Group
Founded
2006
Country
United States
Website
www.ks.uiuc.edu/Research//namd/