Average Ratings 0 Ratings
Average Ratings 0 Ratings
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.
Description
The Polymer library offers a robust set of functionalities for developing custom elements, streamlining the process to ensure they behave like standard DOM elements. Just like conventional DOM elements, Polymer elements can be created through a constructor or by utilizing document creation methods, and they can be configured via attributes or properties. Each instance can contain an internal DOM, adapt to changes in properties and attributes, and receive styling both from internal defaults and external sources, all while responding to methods that alter their internal state. When you register a custom element, you link a class to a specific custom element name, and the element includes lifecycle callbacks to effectively manage its various stages. Additionally, Polymer facilitates property declarations, allowing for seamless integration of your element's property API with the Polymer data system. By employing Shadow DOM, your element gains a locally scoped and encapsulated DOM tree, and Polymer can automatically generate and fill a shadow tree for your element derived from a DOM template, enhancing the modularity and reusability of your code. This combination of features not only simplifies the creation of custom elements but also ensures they integrate smoothly into the wider ecosystem of web components.
API Access
Has API
No
API Access
Has API
Yes
Integrations
Carbide
No
Gerrit Code Review
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
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
Yes
Linux
Yes
Chromebook
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
Yes
iPad App
Yes
Android App
Yes
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
Yes
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
Yes
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
GROMACS
Country
United States
Website
www.gromacs.org
Vendor Details
Company Name
Polymer
Founded
2014
Country
United States
Website
polymer-library.polymer-project.org/3.0/docs/devguide/feature-overview