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Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. ...

IIPImage is a high performance image server and client for viewing, navigating and zooming within high resolution images on the internet. Images in TIFF or JPEG2000 format are efficiently streamed by the server to a choice of clients that can be embedded within a web page.

React Sight requires React Dev Tools for reading information about your App. Simply add to Chrome if you don't have it installed. Open your React application, or open (almost!) any website running React! React Sight is a live view of the component hierarchy tree of your React application with support for React Router and Redux. Now with support for Firefox! Hover over nodes to see their state and props in the side panel. Hide DOM elements, Redux components, and Router components with the...

A Javascript Library for plotting stocks or other type of data using HTML 5 canvas. You can create your own plots on a html div element. You can use candlestick chart, line plot, bar chart or distribution diagram. It can work with dinamic javascript frameworks, eg. js Ext and jQuery. You are able to use data sources, so different parts of the same data can be plotted at the same time on your page. You can pan and zoom your plots with mouse and keyboard shortcuts. You can use multiple type...

...It comprises 3 parts: (1) the core Spectrum Viewer displays peptide-spectrum matches and implements zooming, mouse-over peaks to highlight matching parts of peptide, mouse-over parts of peptide to highlight matching peaks, export SVG, and API; (2) the Auxiliary Annotator matches peptide to spectrum for given parameters and prepares the data for the Viewer; (3) these reside on a web page that provides the user control over peptides, spectra and other parameters e.g. linker mass.

A simple, cross-browser, OGC WMS client that may be included into any HTML page that might be enhanced by dynamic rendering of geo-spatial data.