Search Results for "output"

Build interactive flowcharts or flow diagrams. Let your users build, modify, and save diagrams with JSON model output. Visualize state charts and other behavior diagrams. Create diagrams with live updates to monitor state, or interactive diagrams for planning. GoJS allows considerable customization of links and nodes to build all kinds of diagrams. Visualize flow, or connect pipes. Create genogram and medical diagrams, or editable family trees with collapsible levels.

...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. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. ...

A universal document authoring package for Julia. This is a package for Julia that provides a general framework for writing prose, technical documentation is its focus, though it is general enough to be applied to any kind of written document.

A program for creating and editing publication-ready scientific reports and presentations, from one or more Jupyter Notebooks. Dynamically (and reproducibly) explore data, run code, and output the results. Dynamically edit and visualize the basic components of the document (text, math, figures, tables, references, citations, etc). Have precise control over what elements are output to the final document and how they are layed out and typeset. Also be able to output the same source document to different layouts and formats (pdf, HTML, presentation slides, etc).

...Let’s break down a CNN into its basic building blocks. A tensor can be thought of as an n-dimensional matrix. In the CNN above, tensors will be 3-dimensional with the exception of the output layer. A neuron can be thought of as a function that takes in multiple inputs and yields a single output. The outputs of neurons are represented above as the red → blue activation maps.

tota11y helps visualize how your site performs with assistive technologies. The process of testing for accessibility (a11y) is often tedious and confusing. In many cases, developers must have some prior accessibility knowledge in order to make sense of the results. Instead, tota11y aims to reduce this barrier of entry by helping visualize accessibility violations (and successes), while educating on best practices. tota11y is a single JavaScript file that inserts a small button in the bottom...

Sharing lists of molecular structures with associated chemical properties is a common task in computer-aided drug design and medicinal chemistry. WebChem Viewer is a simple, free, open-source program that generates HTML-formatted output that can be viewed in any modern web browser, on any operating system (including mobile), without requiring the installation of additional software. The output can also be easily incorporated into existing web pages. WebChem Viewer is released under the FreeBSD license. It was created by Jacob Durrant, a post-doc in the lab of Rommie E. ...

To overcome current limitations in published MS data accessibility, we introduce a browser-based spectrum viewer that aims to allow exploration of alternative interpretations for MS spectra and additionally: can be operated by non-specialists, is open source, can be integrated into other software, gives appropriate publication-quality output. Spectrum Viewer is implemented totally on the client side using XHTML for menus and dialogs, SVG for spectrum and peptide display, and Javascript to drive functionality. 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.