Related Products
|
||||||
About
GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.
|
About
The Polymer library provides a set of features for creating custom elements. These features are designed to make it easier and faster to make custom elements that work like standard DOM elements. Similar to standard DOM elements, Polymer elements can be instantiated using a constructor or document creation element, configured using attributes or properties, populated with internal DOM inside each instance, responsive to property and attribute changes, styled with internal defaults or externally, and responsive to methods that manipulate its internal state. Registering an element associates a class with a custom element name. The element provides callbacks to manage its lifecycle. Polymer also lets you declare properties, to integrate your element's property API with the Polymer data system. Shadow DOM provides a local, encapsulated DOM tree for your element. Polymer can automatically create and populate a shadow tree for your element from a DOM template.
|
|||||
Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
|
Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
|
|||||
Audience
Computational chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems
|
Audience
Anyone in need of a solution for creating custom elements and managing web components
|
|||||
Support
Phone Support
24/7 Live Support
Online
|
Support
Phone Support
24/7 Live Support
Online
|
|||||
API
Offers API
|
API
Offers API
|
|||||
Screenshots and Videos |
Screenshots and Videos |
|||||
Pricing
Free
Free Version
Free Trial
|
Pricing
Free
Free Version
Free Trial
|
|||||
Reviews/
|
Reviews/
|
|||||
Training
Documentation
Webinars
Live Online
In Person
|
Training
Documentation
Webinars
Live Online
In Person
|
|||||
Company InformationGROMACS
United States
www.gromacs.org
|
Company InformationPolymer
Founded: 2014
United States
polymer-library.polymer-project.org/3.0/docs/devguide/feature-overview
|
|||||
Alternatives |
Alternatives |
|||||
|
|
||||||
|
|
||||||
|
|
||||||
Categories |
Categories |
|||||
Integrations
Carbide
Gerrit Code Review
|
||||||
|
|
|