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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

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Amazon FSx for Lustre
Lucide
Qlustar
TrinityX

Integrations

Amazon FSx for Lustre
Lucide
Qlustar
TrinityX

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

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/

Product Features

HPC

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