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Showing 1987 open source projects for "vx-linux"
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Julia plugin for the IntelliJ Platform
Julia Plugin for IntelliJ IDEA
This is a work in progress, some features are implemented partially, there may be performance and stability problems. Install IntelliJ IDEA (or other JetBrains IDEs), open Settings | Plugins | Browse repositories, install Julia plugin, and create a Julia project. -
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tota11y
An accessibility (a11y) visualization toolkit
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... -
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React-Vis
Data visualization components
React-vis is a React visualization library. React-vis components are designed to work just like other React components. They have properties, children and callbacks. They can be composed. If you can work with React components, you can work with React-Vis. You can create complex charts with a minimum amount of code and sensible defaults, however, you can also customize every aspect of your chart. React-vis handles a great number of charts, from area charts to treemaps. React-vis was built to... -
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Gio.js
A declarative 3D globe data visualization library built with Three.js
Gio.js is an open source library for web 3D globe data visualization built with Three.js. What makes Gio.js different is that it is simple to use Gio.js to customize a 3D data visualization model in a declarative way, add your own data, and integrate it into your own modern web application. Gio.js is an open source library for web 3D globe data visualization built with Three.js. What makes Gio.js different is that it is simple to use Gio.js to customize a 3D data visualization model in a... -
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md2googleslides
Generate Google Slides from markdown
Generate Google Slides from markdown & HTML. Run from the command line or embed in another application. This project was developed as an example of how to use the Slides API. While it does not yet produce stunningly beautiful decks, you are encouraged to use this tool for quickly prototyping presentations. The first time the command is run you will be prompted for authorization. OAuth token credentials are stored locally in a file named ~/.md2googleslides/credentials.json. Each time you will... -
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TensorFlow.jl
A Julia wrapper for TensorFlow
A wrapper around TensorFlow, a popular open-source machine learning framework from Google. -
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UndoTree
The undo history visualizer for VIM
Undotree is a Vim plugin that reveals Vim's non-linear undo history as a navigable tree, letting users visualize and revisit past versions or divergent edit branches. It modifies the current buffer temporarily without saving to disk, ensuring safety during navigation. Vim's undo/redo feature is a great way to protect your work from accidental changes or data loss. Unlike other editors, where undoing and then accidentally typing something can cause you to lose your edits, Vim allows you to... -
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Dexter is a little java program to interactively or semi-automatically extract data from scanned graphs. In its applet incarnation it is used by the Astrophysics Data System. A rudimenary standalone version is provided as well.
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PyMOL Molecular Graphics System
PyMOL is an OpenGL based molecular visualization system
The Open-Source PyMOL repository has been moved to github: https://github.com/schrodinger/pymol-open-source We still use the pymol-users mailing list here on sourceforge. Please subscribe for community support: https://pymol.org/maillist (Note: SourceForge email newsletter and special offers are optional and can be unchecked) The PyMOL community wiki has its own home: https://pymolwiki.org/ -
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cdview
"cdview" is a visualization soft for molecular simulation
"cdview" can visualize coordinates of particles, such as atoms and molecules in molecular simulation. -
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JSpecView Project
Spectroscopy Viewer
The JSpecView Project initially provided JAVA applets for the display of JCAMP-DX and AnIML/CML spectral files. The source and binary files are available via the Code (sourceforge SVN) and Files menu options. See the WIKI pages (Hosted Apps) for more detail. Beginning September 2018 all code changes are being handled via the Jmol Sourceforge page. The codes has been fully merged and JSmol the JavaScript/HTML5 version of Jmol now includes the non-Java version of JSpecView. -
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Display FEM (finite element method) grids. scroll, zoom, different colorings, sort them to increase cache efficiency and many other features
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ATLAS_mPBPK
Modeling and Simulation of mPBPK models
ATLAS mPBPK is a MATLAb-based tool for modeling and Simulation of minimal Physiology Based Pharmacokinetic (mPBPK) models of small and large molecules. The tool enables the users to perform: i) PK data visualization, ii) simulation, iii) parameter optimization, and iv) local sensitivity analysis (SA) of mPBPK models in a simple and efficient manner. -
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GeoNotebook
A Jupyter notebook extension for geospatial visualization and analysis
GeoNotebook is an open-source extension to the Jupyter Notebook ecosystem that equips users with powerful geospatial visualization and analysis capabilities directly within the notebook interface. It integrates with GeoJS and other geospatial services to enable rich, interactive map rendering, layer control, and GIS data manipulation alongside traditional code and markdown cells in a Jupyter environment. Users can execute Python geospatial analysis and immediately visualize results on slippy... -
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Toxmatch
Exploring chemical similarity
Toxmatch is a flexible and user-friendly open-source software application that encodes several chemical similarity indices to facilitate the grouping of chemicals into categories and read-across. The core functionalities include the ability to compare datasets based on various structural and descriptor-based similarity indices as well as the means to calculate pair wise similarity between compounds or aggregated similarity of a compound to a set. -
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CueMol
CueMol - Molecular Visualization Framework
CueMol - Molecular Visualization Framework based on OpenGL, Mozilla XULRunner, and javascript -
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julia-vim
Vim support for Julia.
Vim support for Julia. This plug-in adds some functionality to substitute LaTeX code sequences (e.g. \alpha) with corresponding Unicode symbols (e.g. α). By default, these substitutions must be triggered explicitly by pressing the Tab key, as in the Julia command line (the REPL); however, an automatic, as-you-type mode can also be activated, and a method based on keymap is also available. This feature also works in command mode, e.g. when searching the files with the / or ? commands, but the... -
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SIVIC is an open-source, standards-based software framework and application suite for processing and visualization of DICOM MR Spectroscopy data. Through the use of DICOM, SIVIC aims to facilitate the application of MRS in medical imaging studies.
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JHotDraw is a two-dimensional graphics framework for structured drawing editors that is written in Java. It is based on Erich Gamma's JHotDraw, which is copyright 1996, 1997 by IFA Informatik and Erich Gamma.
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Alevin2
Tool for the evaluation of ALgorithms for Embedding VIrtual Networks
ALgorithms for Embedding VIrtual Networks Software to evaluate Virtual Network Embedding Algorithms. -
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ComplexHeatmap
Make Complex Heatmaps
ComplexHeatmap is an R/Bioconductor package by Zuguang Gu et al. designed to create highly flexible, complex, richly annotated heatmaps and related visualizations. It allows arranging multiple heatmaps, adding annotations, combining heatmaps, customizing colors, layouts, and integrating other plots. Often used in genomics/bioinformatics to show expression, methylation, etc., with sidebars, annotations, clustering, etc. Highly customizable layout: combining different heatmaps, arranging and... -
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MaRC (Map Reprojections and Conversions) is a C++ library and program designed to produce map projections of bodies thay may be represented as oblate spheroids from digital images (e.g. FITS images) or computed values (e.g. incidence and emission angles).
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An easy to use application to design your kitchen garden or your house farm. Helps you plan your plants ( vegetables, fruit trees, herbs, flowers ) so that it respects the rules of crop rotation and companion planting. Based on square foot gardening. Requires Java 8.
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DocOpt.jl
Command line arguments parser
DocOpt.jl is a port of docopt written in the Julia language. docopt generates a command-line arguments parser from human-readable usage patterns. The DocOpt module exports just one function, docopt, which takes multiple arguments but all of them except the first one are optional. -
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A graphical tool to design a bicycle (s) geometry and derive drawings from its configuration rattleCAD moved to www.rattleCAD.com
