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Showing 16 open source projects for "modes"
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VimBindings.jl
Vim bindings for the Julia REPL
Vim bindings for the Julia REPL. VimBindings.jl is a Julia package which brings vim emulation directly to the Julia REPL. -
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Delta
A viewer for git and diff output
Code evolves, and we all spend time studying diffs. Delta aims to make this both efficient and enjoyable: it allows you to make extensive changes to the layout and styling of diffs, as well as allowing you to stay arbitrarily close to the default git/diff output. Language syntax highlighting with color themes. Within-line highlights based on a Levenshtein edit inference algorithm. Git style strings (foreground color, background color, font attributes) are supported for >20 stylable elements.... -
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OrientDB
DBMS supporting graph, document, full-text and geospatial models
...No expensive run-time JOINs, connections are managed as persistent pointers between records. You can traverse thousands of records in no time. Supports schema-less, schema-full and schema-mixed modes. Has a strong security profiling system based on user, roles and predicate security and supports SQL amongst the query languages. Thanks to the SQL layer it's straightforward to use for people skilled in the Relational world. OrientDB adheres to the NoSQL movement even though it supports ACID Transactions and SQL as query language. ... -
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MathGL
A library for scientific data visualization
A free cross-platform library of fast C++ routines for the plotting of up to 3-ranged data. It can export to bitmap and vector EPS/SVG files. There are window interfaces (GLUT/FLTK/Qt) and console tools. MathGL can be used from C/Fortran/Python/Octav/Lua -
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Jmol
An interactive viewer for three-dimensional chemical structures.
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. ... -
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luscus
molecular editor and viewer
...The program allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus can also visualize dipole moments, normal modes, molecular orbitals, electron densities and electrostatic potentials. In addition, simple geometrical objects can be rendered in order to point out a geometrical feature or a physical quantity. The program is developed as a graphical interface for MOLCAS program package, however it's adaptive nature makes possible using luscus with other computational program packages and chemical formats. ... -
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PortdataVisualization
Diagrammatic visualization of Port data
...The visualization emphasizes relations between land-side and wharf-side elements and thus conveys derivable knowledge on labor productivity and efficiency. It can be used to convey commodity flows through the port and state, modes of transport, facilities and their capacities, operational characteristics, intermodal operations, and parameters required for calculating system efficiency, benefits and costs. -
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Gabedit is a Graphical User Interface for FireFly (PC-Gamess), Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, PSI4 and Q-Chem computational chemistry packages.
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ReplMaker.jl
Simple API for building repl modes in Julia
The idea behind ReplMaker.jl is to make a tool for building (domain-specific) languages in Julia. Suppose you've invented some language called MyLang and you've implemented a parser that turns MyLang code into Julia code which is then supposed to be executed by the Julia runtime. With ReplMaker.jl, you can simply hook your parser into the package and ReplMaker will then create a REPL mode where end users just type MyLang code and have it executed automatically. My hope is for this to be... -
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qutoss
sandbox particle simulator that obeys schrödinger's equation
Enjoy bizarre Quantum Mechanics animations by throwing a 2D particle in arbitrary environments. There is infinite freedom in customizing the potentials: draw out absurd terrains, or opt for standard experiments such as double-slit. The project's purpose is to aid the user in building intuition for the peculiar workings of the quantum realm. As such, it aims to be user-friendly and does not require prior knowledge of QM. Currently only available for macOS and Windows users (Linux... -
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cy2fluxviz
cy2fluxviz : Cytoscape 2 plugin for flux distribution visualization
cy2fluxviz - Cytoscape 2 Plugin for the visualization of flux distributions in networks. Latest releases from https://github.com/matthiaskoenig/cy2fluxviz -
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xSonify
Java-based sonification data analysis
xSonify is a Java-based sonification data analysis prototype for displaying science data as sounds, with an emphasis on supporting visually-impaired researchers. Alternatives include Sonification Sandbox <http://sonify.psych.gatech.edu/research/>, MathTrax and Earth Plus <http://prime.jsc.nasa.gov/>, Sonifyer <http://www.sonifyer.org> and SoniPy <http://sourceforge.net/projects/sonipy/>. More at the main forum for sonification, ICAD <http://icad.org> -
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CollectD-CSV Plotter
Web interface for visualizing CSV data from CollectD monitoring system
CollectD-CSV Plotter is a web interface for fetching and visualizing data that is saved in CollectD CSV format. An HTML form is used for defining the time interval and choosing the wanted measurements. The plotter is actually a front-end for collectd-csv module (http://pypi.python.org/pypi/collectd-csv/), which it uses for fetching the data. Technologies CollectD-CSV Plotter uses include CGI/Python, HTML5/JavaScript, jQuery, jQuery-UI and Gnuplot. -
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The goal of anyscreen is to allow simple development of OpenGL applications running on a wide range of modern output devices. Currently, anyscreen is capable of rendering on multiple displays settings and offers various stereoscopic rendering modes.
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Tk-based standalone graphing system and extensible graphing library with a huge range of 2d modes (maybe 3d soon?) written in Python (Python/Tk are 100% cross platform)
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A utility for animating molecular vibrations. Normal modes are read from a file automatically determined to be from Aces2, Gamess, PC Gamess, Gaussian 90/92/95/94/98, ADF, Dalton, Jaguar, MOPAC, or Spartan.
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