Related Products
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About
LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics code with a focus on materials modeling. It models ensembles of particles in liquid, solid, or gaseous states and can simulate atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, or macroscopic systems using many interatomic potentials, force fields, and boundary conditions. LAMMPS can model systems in two or three dimensions, from only a few particles up to billions, and is designed to run efficiently on parallel computers while remaining easy to extend and modify. It includes potentials for solid-state materials such as metals and semiconductors, soft matter such as biomolecules and polymers, and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generally, as a parallel particle simulator at atomic, meso, or continuum scale.
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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.
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Platforms Supported
Windows
Supported
Mac
Supported
Linux
Supported
Cloud
Not Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Platforms Supported
Windows
Supported
Mac
Supported
Linux
Supported
Cloud
Supported
On-Premises
Not Supported
iPhone
Supported
iPad
Supported
Android
Supported
Chromebook
Supported
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Audience
Scientists wanting a parallel simulator for molecular dynamics, particle systems, and multiscale materials researc
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Audience
Anyone in need of a solution for creating custom elements and managing web components
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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API
Offers API
Not Supported
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API
Offers API
Supported
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Screenshots and Videos |
Screenshots and Videos |
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Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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Reviews/
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Reviews/
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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Company InformationLAMMPS
United States
www.lammps.org
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Company InformationPolymer
Founded: 2014
United States
polymer-library.polymer-project.org/3.0/docs/devguide/feature-overview
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Categories |
Categories |
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Integrations
Carbide
Not Supported
Gerrit Code Review
Not Supported
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