Average Ratings 0 Ratings

Total
ease
features
design
support

No User Reviews. Be the first to provide a review:

Write a Review

Average Ratings 0 Ratings

Total
ease
features
design
support

No User Reviews. Be the first to provide a review:

Write a Review

Description

For those in search of a lightning-fast mathematical expression parser suitable for their .Net projects, look no further. The Acid Library serves as a high-performance math expression parser specifically designed for the .Net Framework. Whether you are developing a mathematical feature for your website or a robust scientific application, the Acid Library is an excellent choice for processing numerical data. This software component is provided in a ready-to-use format compatible with Microsoft .Net Framework, ensuring seamless operation. It operates natively across various .Net languages, including C#, VB.Net, Delphi.Net, Boo.Net, and ASP.Net, without compromising on performance. Packaged as a .dll file, integration into Visual Studio 2005 or any other .Net integrated development environment is achieved with just a few simple steps. Once incorporated, you’ll find that resolving equations and evaluating mathematical expressions is both quick and efficient, enhancing your development experience considerably. Additionally, the library's straightforward functionality allows developers to focus more on innovation rather than troubleshooting.

Description

GROMACS is an open-source software suite that excels in high-performance molecular dynamics and analysis of outputs. This adaptable tool is capable of simulating the Newtonian equations of motion for systems ranging from hundreds to millions of particles, emphasizing materials modeling, biomolecular simulations, and particle-based systems. Although GROMACS is primarily aimed at biochemical molecules like proteins, lipids, and nucleic acids—which often exhibit complex bonded interactions—its remarkable speed in computing nonbonded interactions renders it beneficial for studying non-biological systems, including polymers. The software is capable of modeling particle ensembles in various states, including liquid, solid, and gas, and it accommodates a diverse array of molecular dynamics workflows, from fundamental energy minimization and equilibration to in-depth production simulations and trajectory analysis. Furthermore, GROMACS continues to evolve, incorporating new features and enhancements that broaden its applicability across different scientific disciplines.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Pricing Details

Free
Free Trial No 
Free Version Yes 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
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 No 
Webinars No 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs Yes 
Webinars Yes 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

Blue Analysis

Country

Denmark

Website

www.blueanalysis.com/acidlibrary.php

Vendor Details

Company Name

GROMACS

Country

United States

Website

www.gromacs.org

Product Features

Application Development

Access Controls/Permissions Yes 
Code Assistance No 
Code Refactoring Yes 
Collaboration Tools Yes 
Compatibility Testing Yes 
Data Modeling Yes 
Debugging No 
Deployment Management Yes 
Graphical User Interface No 
Mobile Development No 
No-Code Yes 
Reporting/Analytics Yes 
Software Development No 
Source Control Yes 
Testing Management No 
Version Control No 
Web App Development No 

Alternatives

ACID Pro Reviews

ACID Pro

MAGIX

Alternatives

NAMD Reviews

NAMD

Theoretical and Computational Biophysics Group