Get Alternative find best software

MMTK

Bioinformatics

MMTK Description
The Molecular Modelling Toolkit (MMTK) is an open-source software package written in Python, which performs common tasks in molecular modelling.
, MMTK consists of about 18,000 lines of Python code, 12,000 lines of hand-written C code, and some machine-generated C code.
A list below shows MMTK alternatives which were either selected by us or voted for by users. You can filter this list by tags and platforms

Latest version of MMTK is 2.7.4 and it was released on 2011-04-28.

MMTK Alternatives

  • Yet Another Scientific Artificial Reality Application by YASARA Biosciences,WHAT IF Foundation,Spronk NMR Consultancy

    Yet Another Scientific Artificial Reality Application (YASARA) is a computer program for molecular visualising, modelling, and dynamics. It has many scientific uses, as expressed by the large number...

    Latest version of Yet Another Scientific Artificial Reality Application is 16.7.22 and it was released on 2016-07-22.

    Tags: Molecular Modelling Software, Molecular Dynamics Software
  • TREMOLOX

    TREMOLO-X is a software package used for the numerical simulation of interactions between atoms and molecules, the molecular dynamics. TREMOLO-X was originally developed at the Institute for...

    Tags: Molecular Dynamics Software
  • MacroModel by Schrödinger, LLC

    MacroModel is a computer program for molecular modelling of organic compounds and biopolymers. It features various chemistry force fields, plus energy minimizing algorithms, to predict geometry and...

    Latest version of MacroModel is 11.3 and it was released on {{Start date and age|2016|03}}.

    Tags: Molecular Modelling Software, Molecular Dynamics Software
  • Orac by CEA, Saclay, Paris, FR; Florence University, IT

    In computer software, Orac is a classical molecular dynamics program, to simulate complex molecular systems at the atomistic level. In 1989-1990, the code was written originally by Massimo Marchi...

    Latest version of Orac is 5.4.1 and it was released on {{Start date and age|2010}}.

    Tags: Fortran Software, Molecular Dynamics Software
  • MesoBioNano Explorer by MBN Research Center

    MBN Explorer (MesoBioNano Explorer) is a software package for molecular dynamics simulations, structure optimization and kinetic Monte Carlo simulations. It is designed for computational analysis of...

    Latest version of MesoBioNano Explorer is 3.0 and it was released on 2017-03-31.

    Tags: Molecular Dynamics Software, Molecular Modelling Software, Physics Software
  • GROMOS by Wilfred van Gunsteren. Philippe Hünenberger, Sereina Riniker, Chris Oostenbrink

    GROMOS is the name of a force field for molecular dynamics simulation, and a related computer software package. Both are developed at the University of Groningen, and at the Computer-Aided Chemistry...

    Latest version of GROMOS is GROMOS 11 v1.3.0 and it was released on {{Start date and age|2011|05|df=yes}}.

    Tags: C Software, Fortran Software, Molecular Dynamics Software, Force Fields
  • GROMACS by University of Groningen,Royal Institute of Technology,Uppsala University

    GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the...

    Latest version of GROMACS is 2016.3 and it was released on 2017-03-14.

    Tags: Molecular Dynamics Software, Free Software Programmed In C
  • Assisted Model Building with Energy Refinement by University of California, San Francisco

    Assisted Model Building with Energy Refinement (AMBER) is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of...

    Latest version of Assisted Model Building with Energy Refinement (AMBER) is Amber16, AmberTools17 and it was released on 2017-04-17.

    Tags: Fortran Software, Molecular Dynamics Software, Force Fields
  • Tinker by Jay Ponder Lab, Department of Chemistry, Washington University in St. Louis; Pengyu Ren Lab, Department of Biomedical Engineering, the University of Texas at Austin; Jean-Philip Piquemal Pierre and Marie Curie University

    Tinker, stylized as TINKER, is a computer software application for molecular dynamics simulation with a complete and general package for molecular mechanics and molecular dynamics, with some special...

    Latest version of Tinker is 8.1.2 and it was released on 2017-02-17.

    Tags: Science Software, Molecular Dynamics Software, Monte Carlo Molecular Modelling Software, Washington University In St Louis
  • Q by The Q development team at Uppsala University,Sweden,Uppsala Molekylmekaniska HB

    Q is a computer software package for molecular dynamics (MD) simulation (current release: Q6). Unlike other MD codes, it has specialized since its conception (Marelius et al. 1998) on three specific...

    Latest version of Q is 6.0 and it was released on {{Start date and age|2017}}.

    Tags: Molecular Dynamics Software
  • Desmond by D. E. Shaw Research

    Desmond is a software package developed at D. E. Shaw Research to perform high-speed molecular dynamics simulations of biological systems on conventional computer clusters. The code uses novel...

    Tags: Molecular Dynamics Software, Force Fields
  • CHARMM by Martin Karplus,Accelrys

    Chemistry at Harvard Macromolecular Mechanics (CHARMM) is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular dynamics simulation and analysis...

    Latest version of CHARMM is c40b1, c40b2 and it was released on {{Start date and age|2015|df=yes}}.

    Tags: Molecular Dynamics Software, Force Fields, Fortran Software, Harvard University
  • Nanoscale Molecular Dynamics by University of Illinois at Urbana-Champaign: Theoretical and Computational Biophysics Group (TCB), Parallel Programming Laboratory (PPL)

    Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It...

    Latest version of Nanoscale Molecular Dynamics is 2.11 and it was released on 2015-12-22.

    Tags: Molecular Dynamics Software, Free Science Software
  • Ascalaph Designer by Agile Molecule

    Ascalaph Designer is a computer program for general purpose molecular modelling for molecular design and simulations. It provides a graphical environment for the common programs of quantum and...

    Latest version of Ascalaph Designer is 1.8.94 and it was released on 2015-12-03.

    Tags: Molecular Modelling Software, Molecular Dynamics Software, Free Science Software
  • Foldinghome by Pande Laboratory, Sony,Nvidia,ATI, Cauldron Development

    Folding@home (FAH or F@h) is a distributed computing project for disease research that simulates protein folding, computational drug design, and other types of molecular dynamics. The project uses...

    Latest version of Folding@home is 7.4.4 and it was released on 2014-03-19.

    Tags: Computerrelated Introductions In 2000, Bioinformatics, Computational Biology, Computational Chemistry, Crossplatform Software, Data Mining And Machine Learning Software, Distributed Computing Projects, Hidden Markov Models, Mathematical And Theoretical Biology, Molecular Dynamics Software, Molecular Modelling, Molecular Modelling Software, Playstation 3 Software, Proprietary Crossplatform Software, Protein Folds, Protein Structure, Simulation Software, Stanford University, Medical Technology, Medical Research Organizations, Science Software For Linux, Science Software For Macos, Science Software For Windows
  • Molecular Dynamics of Mixtures by Stockholm University, Department of Materials and Environmental Chemistry, Division of Physical Chemistry

    Molecular Dynamics of Mixtures (MDynaMix) is a computer software package for general purpose molecular dynamics to simulate mixtures of molecules, interacting by AMBER- and CHARMM-like force fields...

    Latest version of Molecular Dynamics of Mixtures is 5.2.7 and it was released on 2015-01-31.

    Tags: Molecular Dynamics Software, Free Science Software, Free Software Programmed In C, Free Software Programmed In Fortran
  • Largescale AtomicMolecular Massively Parallel Simulator by Sandia National Laboratories,Temple University

    Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface (MPI) for parallel...

    Latest version of Large-scale Atomic/Molecular Massively Parallel Simulator is 11 Aug 2017 and it was released on 2017-08-11.

    Tags: Molecular Dynamics Software, Free Science Software
  • Winmostar

    Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid...

    Tags: Molecular Dynamics Software
  • SHARC

    SHARC (Surface Hopping including ARbitrary Couplings) is an ab initio molecular dynamics program suite primarily dedicated to study the excited-state dynamics of molecules. It is free for academic...

    Latest version of SHARC is 1.0 and it was released on 2014-10-20..

    Tags: Molecular Dynamics Software, Free Science Software
  • Abalone by Agile Molecule

    Abalone is a general purpose molecular dynamics and molecular graphics program for simulations of bio-molecules in a periodic boundary conditions in explicit (flexible SPC water model) or in...

    Latest version of Abalone is 1.9.0 and it was released on 2016-05-17.

    Tags: Science Software, Molecular Modelling Software, Molecular Dynamics Software, Monte Carlo Software, Bioinformatics Software, Computational Chemistry Software
  • Avizo

    Avizo (pronounce: ‘a-VEE-zo’) is a general-purpose commercial software application for scientific and industrial data visualization and analysis. Avizo is developed by FEI Visualization Sciences...

    Latest version of Avizo is 9.2 and it was released on {{Start date and age|2016|07}}.

    Tags: 3d Graphics Software, 3d Imaging, Computational Fluid Dynamics, Computer Vision Software, Data Visualization Software, Earth Sciences Graphics Software, Graphics Software, Image Processing Software, Image Segmentation, Mesh Generators, Molecular Dynamics Software, Molecular Modelling Software, Nondestructive Testing, Physics Software, Science Software, Simulation Software, Software That Uses Qt, Virtual Reality
  • ADF Info by Scientific Computing & Modelling

    Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early...

    Latest version of ADF Info is 2017.106 and it was released on June 2017.

    Tags: Computational Chemistry Software, Molecular Modelling Software, Molecular Dynamics Software, Density Functional Theory Software
  • SWISSMODEL

    SWISS-MODEL is a structural bioinformatics web-server dedicated to homology modeling of protein 3D structures. Homology modeling is currently the most accurate method to generate reliable...

    Tags: Bioinformatics, Molecular Modelling Software
  • Molekel by Swiss National Supercomputing Centre

    Molekel is a free software multiplatform molecular visualization program. It was originally developed at the University of Geneva by Peter F. Flükiger in the 1990s for Silicon Graphics Computers. In...

    Latest version of Molekel is 5.4 and it was released on {{Start date and age|2009|08}}.

    Tags: Chemistry Software For Linux, Free Chemistry Software, Molecular Modelling Software, Science Software That Uses Qt
  • MesoBioNano Studio by MBN Research Center

    MBN Studio (MesoBioNano Studio) is a general-purpose computer program for molecular modeling and design, as well as for visualization and analysis of atomistic simulations data. It is written in the...

    Latest version of MesoBioNano Studio is 3.0 and it was released on 2017-03-31.

    Tags: Molecular Modelling Software, Molecular Modelling, Physics Software
  • LigandScout by Inte:Ligand GmbH

    LigandScout is computer software that allows creating three-dimensional (3D) pharmacophore models from structural data of macromolecule-ligand complexes, or from training and test sets of organic...

    Latest version of LigandScout is 4.0 and it was released on {{Start date and age|2016}}.

    Tags: Medicinal Chemistry, Molecular Modelling Software
  • Biochemical and Organic Simulation System by Jorgensen Research Group, Yale University

    Biochemical and Organic Simulation System (BOSS) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics...

    Latest version of Biochemical and Organic Simulation System is 4.9 and it was released on {{Start date and age|2013|01}}.

    Tags: Molecular Modelling Software, Monte Carlo Molecular Modelling Software
  • VMD by University of Illinois at Urbana-Champaign

    Visual molecular dynamics (VMD) is a molecular modelling and visualization computer program. VMD is developed as mainly a tool to view and analyze the results of molecular dynamics simulations. It...

    Latest version of VMD is 1.9.3 and it was released on {{Start date and age|2016|11}}.

    Tags: Molecular Modelling Software
  • PyMOL by Schrödinger, Inc.

    PyMOL is computer software, a molecular visualization system created by Warren Lyford DeLano. It is user-sponsored, open-source software, released under the Python License. It was commercialized...

    Latest version of PyMOL is 1.8.6.2 and it was released on 2017-06-26.

    Tags: Articles Containing Video Clips, Chemistry Software For Linux, Free Chemistry Software, Molecular Modelling Software, Software That Uses Tk
  • CoNTub

    CoNTub is a software project written in Java which runs on Windows, Mac OS X, Linux and Unix Operating systems through any Java-enabled web browser. It is the first implementation of an algorithm...

    Latest version of CoNTub is 2.0 and it was released on {{release date and age |2011|09}}.

    Tags: Molecular Modelling Software, Freeware, Science Software, Java Platform Software
  • LIGPLOT by European Bioinformatics Institute

    In bioinformatics LIGPLOT is a computer program that generates schematic 2-D representations of protein-ligand complexes from standard Protein Data Bank file input. The LIGPLOT is used to generate...

    Tags: Molecular Modelling Software
  • MOE by Chemical Computing Group

    Molecular Operating Environment (MOE) is a drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. MOE...

    Tags: Molecular Modelling Software, Chemistry Software For Linux, Computational Chemistry Software
  • Molden

    Molden is a general molecular and electronic structure processing...

    Latest version of Molden is 5.0.6 and it was released on 2013-04-09.

    Tags: Molecular Modelling Software, Computational Chemistry Software, Chemistry Software For Linux
  • Extensible Computational Chemistry Environment by Pacific Northwest National Laboratory

    The Extensible Computational Chemistry Environment (ECCE, pronounced "etch-ā") provides a sophisticated graphical user interface, scientific visualization tools, and the underlying data management...

    Latest version of Extensible Computational Chemistry Environment (ECCE) is 7.0 and it was released on 2013-08-01.

    Tags: Molecular Modelling Software, Computational Chemistry Software
  • Avogadro

    Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It is extensible...

    Latest version of Avogadro is Avogadro 1.2 and it was released on 2016-06-15.

    Tags: Free Chemistry Software, Free Software Programmed In C, Molecular Modelling Software, Computational Chemistry Software, Science Software That Uses Qt, Chemistry Software For Linux
  • UCSF Chimera by Resource for Biocomputing, Visualization, and Informatics (RBVI), UCSF

    UCSF Chimera (or simply Chimera) is an extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies,...

    Latest version of UCSF Chimera is 1.11.2 and it was released on 2016-12-02.

    Tags: Bioinformatics Software, Freeware, Molecular Modelling Software, Science Software
  • RasMol by Herbert J. Bernstein

    RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological macromolecule structures, such as those found in the Protein Data...

    Latest version of RasMol is 2.7.5.1 and it was released on 2009-07-17.

    Tags: Bioinformatics Software, Molecular Modelling Software, Free Science Software, Free Software Programmed In C, Free Educational Software
  • Modeller by University of California, San Francisco,Accelrys

    Modeller, often stylized as MODELLER, is a computer program used for homology modeling to produce models of protein tertiary structures and quaternary structures (rarer). It implements a method...

    Latest version of Modeller is 9.19 and it was released on 2017-07-25.

    Tags: Molecular Modelling Software, Bioinformatics Software, Computational Biology
  • Jmol by Jmol development team

    Jmol is computer software for molecular modelling chemical structures in 3-dimensions. Jmol returns a 3D representation of a molecule that may be used as a teaching tool, or for research e.g., in...

    Tags: Bioinformatics Software, Chemistry Software For Linux, Free Chemistry Software, Free Software Programmed In Java, Molecular Modelling Software
  • Coot by Paul Emsley,Kevin D. Cowtan

    The program Coot (Crystallographic Object-Oriented Toolkit) is used to display and manipulate atomic models of macromolecules, typically of proteins or nucleic acids, using 3D computer graphics. It...

    Latest version of Coot is 0.8.7 and it was released on 2016-11-08.

    Tags: Crystallography Software, Molecular Modelling Software, Bioinformatics Software, Free Science Software, Free Chemistry Software, Science Software That Uses Gtk, Science Software For Linux
  • BALL project by BALL project team

    BALL (pronounced "ball") is computer software consisting of the versatile C++ class framework Biochemical Algorithms Library (BALL), a set of algorithms and data structures for molecular modelling...

    Latest version of BALL project is 1.4.2 and it was released on 2013-01-28.

    Tags: C Libraries, Computational Chemistry Software, Molecular Modelling Software, Bioinformatics Software, Free Bioinformatics Software, Chemistry Software For Linux, Science Software That Uses Qt, Articles With Example C Code
  • WHAT IF by University of Groningen;,EMBL,Heidelberg;,CMBI,Radboud University Nijmegen;,Radboud University Nijmegen Medical Centre (Radboudumc),WHAT IF Foundation

    WHAT IF is a computer program used in a wide variety of computational (in silico) macromolecular structure research fields. The software provides a flexible environment to display, manipulate, and...

    Latest version of WHAT IF is 6.0 and it was released on {{Start date and age|2016|df=yes}}.

    Tags: Molecular Modelling Software, Bioinformatics Software, Protein Structure
  • Sirius by San Diego Supercomputer Center

    Sirius is a molecular modelling and analysis system developed at San Diego Supercomputer Center. Sirius is designed to support advanced user requirements that go beyond simple display of small...

    Latest version of Sirius is 1.2 and it was released on 2008-11-18.

    Tags: Molecular Modelling Software, Bioinformatics Software
  • ShelXle by Christian B. Hübschle

    The program ShelXle is a graphical user interface for the structure refinement program SHELXL. ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res...

    Latest version of ShelXle is 1.0.825 and it was released on 2017-01-28.

    Tags: Crystallography Software, Molecular Modelling Software, Bioinformatics Software, Free Science Software
  • Scigress by Fujitsu Limited

    Scigress, stylized SCiGRESS, is a software suite for molecular modelling, computational chemistry, drug design, and materials science, a successor to Computer Aided Chemistry (CAChe)...

    Latest version of Scigress is 2.7(3.2) and it was released on {{Start date and age|2016|05}}.

    Tags: Molecular Modelling Software, Computational Chemistry, Molecular Modelling, Bioinformatics Software, Physics Software, Computational Chemistry Software
  • QuteMol by ISTI,CNR

    QuteMol is an open source, interactive, molecular visualization system. QuteMol utilizes the current capabilities of modern GPUs through OpenGL shaders to offer an array of innovative visual...

    Latest version of QuteMol is 0.4.1 and it was released on 2007-06-06.

    Tags: Molecular Modelling Software, Free Science Software, Chemistry Software For Linux, Free 3d Graphics Software, Free Software Programmed In C, Bioinformatics Software, Software That Uses Wxwidgets
  • eMovie by Israel Structural Proteomics Center

    eMovie is a plug-in for PyMOL that makes the creation of molecular movies both easy and intuitive via a breakthrough storyboard interface, similar in nature to what is used in the creation of...

    Tags: Molecular Modelling Software, Data Visualization Software, Bioinformatics Software
  • ICMBrowser by Molsoft LLC

    ICM-Browser is a free product of Molsoft, and provides access to structural biology data and protein families. It reads PDB or alignment files directly from online databases and provides a molecular...

    Latest version of ICM-Browser is 3.5-0 and it was released on February 21, 2007.

    Tags: Molecular Modelling Software, Computational Chemistry Software
  • RAPTOR by Bioinformatics Solutions Inc.

    RAPTOR is protein threading software used for protein structure prediction. It has been replaced by RaptorX, which is much more accurate than...

    Latest version of RAPTOR is 4.2 and it was released on {{Start date and age|2008|11}}.

    Tags: Bioinformatics Software, Molecular Modelling Software
  • Spartan by Wavefunction, Inc. & Q-Chem

    Spartan is a molecular modelling and computational chemistry application from Wavefunction. It contains code for molecular mechanics, semi-empirical methods, ab initio models, density functional...

    Latest version of Spartan is Spartan'16 and it was released on {{Start date and age|2016}}.

    Tags: Molecular Modelling Software, Computational Chemistry Software, Electronic Structure Methods, Monte Carlo Molecular Modelling Software
  • Zope Object Database by Zope Foundation

    The Zope Object Database (ZODB) is an object-oriented database for transparently and persistently storing Python objects. It is included as part of the Zope web application server, but can also be...

    Latest version of [wiki=abf7c753e7049e1724b3fe30de73fb19#Zope Foundation]Zope Object Database[/wiki] is 5.1.1 and it was released on 2016-11-18.

    Tags: Crossplatform Software, Free Database Management Systems, Objectoriented Database Management Systems, Ordbms Software For Linux, Python Software
  • GNU Bazaar by Canonical and community

    GNU Bazaar (formerly Bazaar-NG, command line tool bzr) is a distributed and client-server revision control system sponsored by Canonical. Bazaar can be used by a single developer working on...

    Tags: Canonical, Distributed Version Control Systems, Free Software Programmed In Python, Free Version Control Software, Gnu Project Software, Python Software
  • eric by Detlev Offenbach

    eric is a free integrated development environment (IDE) used for computer programming. eric is a full featured IDE, providing by default all necessary tools needed for the writing of code and for...

    Latest version of eric is 17.07 and it was released on 2017-07-02.

    Tags: Code Navigation Tools, Crossplatform Free Software, Debuggers, Free Html Editors, Free Integrated Development Environments, Free Integrated Development Environments For Python, Free Software Programmed In Python, Linux Integrated Development Environments, Linux Programming Tools, Macos Programming Tools, Programming Tools For Windows, Python Software, Software That Uses Qt, Software That Uses Scintilla, Software Using The Gpl License
  • Nagare by Alain Poirier, Net-ng

    Nagare is a ] web framework for developing web applications in Stackless Python. Nagare uses a component model inspired by Seaside, and, like Seaside, Nagare uses continuations to provide a...

    Latest version of Nagare is 0.4.1 and it was released on 2012-01-18.

    Tags: Python Web Frameworks, Python Software, Free Software Programmed In Python, Software Using The Bsd License, Web Development Software, Rich Internet Application Frameworks, Berkeley Software Distribution
  • Bup

    Bup is a Backup system written in Python. It uses several formats from Git but capable of handling very large files like operating system images. It has block-based deduplication and optional...

    Latest version of Bup is 0.28.1 and it was released on 2016-06-12.

    Tags: 2010 Software, Free Backup Software, Backup Software For Linux, Python Software
  • Nmap Security Scanner

    Nmap (Network Mapper) is a security scanner, originally written by Gordon Lyon (also known by his pseudonym Fyodor Vaskovich), used to discover hosts and services on a computer network, thus...

    Latest version of Nmap Security Scanner is 7.60 and it was released on 2017-07-31.

    Tags: C Software, Crossplatform Software, Free Network Management Software, Linux Security Software, Luascriptable Software, Network Analyzers, Port Scanners, Python Software, Security Testing Tools, Unix Networkrelated Software
  • Jinja

    Jinja is a template engine for the Python programming language and is licensed under a BSD License created by Armin Ronacher. It is similar to the Django template engine but provides Python-like...

    Tags: Free Software Programmed In Python, Free System Software, Python Libraries, Python Software, Template Engines, Software Using The Bsd License
  • Genshi by Edgewall Software

    Genshi is a template engine for XML-based vocabularies written in Python. Genshi is used to easily insert generated output into XML-based languages, usually HTML, and reuse elements between...

    Latest version of Genshi is 0.7 and it was released on 2013-01-27.

    Tags: Free System Software, Free Software Programmed In Python, Python Software, Scripting Languages, Python Libraries, Template Engines
  • CheetahTemplate by Oleg Broytman

    Cheetah (or CheetahTemplate) is a template engine that uses the Python programming language. It can be used standalone or combined with other tools and frameworks. It is often used for server-side...

    Latest version of CheetahTemplate is 3.0.0 and it was released on 2017-05-07.

    Tags: Free System Software, Free Software Programmed In Python, Python Software, Python Libraries, Scripting Languages, Template Engines
  • Pyspread

    Pyspread is a non-traditional spreadsheet. Cells in pyspread's grid accept expressions in the Python programming language. A cell can return any Python object, which allows calculations with...

    Latest version of Pyspread is 1.1 and it was released on 2017-01-08.

    Tags: Spreadsheet Software, Python Software, Software That Uses Wxwidgets, Free Software, Free Spreadsheet Software, Crossplatform Software
  • SCOOP by Yannick Hold and Olivier Gagnon

    SCOOP (Scalable Concurrent Operations in Python) is a Python software module for distributing concurrent tasks on various environments, from heterogeneous grids of workstations to...

    Latest version of SCOOP is 0.7.1 and it was released on 2014-03-17.

    Tags: Distributed Computing, Free Science Software, Python Scientific Libraries, Python Software
  • Twisted by Community

    Twisted is an event-driven network programming framework written in Python and licensed under the MIT License. Twisted projects variously support TCP, UDP, SSL/TLS, IP multicast, Unix domain...

    Tags: Free Networkrelated Software, Free Software Programmed In Python, Free System Software, Python Libraries, Python Software, Software Using The Mit License
  • Spyder

    Spyder (formerly Pydee) is an open source cross-platform integrated development environment (IDE) for scientific programming in the Python language. Spyder integrates NumPy, SciPy, Matplotlib and...

    Latest version of Spyder is 3.2.3 and it was released on 2017-09-11.

    Tags: Free Integrated Development Environments, Free Integrated Development Environments For Python, Python Development Tools, Free Mathematics Software, Free Science Software, Python Software, Software Using The Mit License
  • VisIt by Lawrence Livermore National Laboratory

    VisIt is an open source interactive parallel visualization and graphical analysis tool for viewing scientific data. It can be used to visualize scalar and vector fields defined on 2D and 3D...

    Tags: Free Data Visualization Software, Free Plotting Software, Free Simulation Software, Plotting Software, Python Software, Software That Uses Qt, Software Using The Bsd License, Visualization
  • Cubes

    Cubes is a light-weight open source multidimensional modelling and OLAP toolkit for development reporting applications and browsing of aggregated data written in Python programming language released...

    Latest version of Cubes is 1.1 and it was released on 2016-07-02.

    Tags: Data Analysis Software, Data Warehousing, Python Libraries, Python Scientific Libraries, Python Software, Sql
  • Cynin by Cynapse

    Cyn.in is an open source enterprise collaborative software built on top of Plone a content management system written in the Python programming language which is a layer above Zope. Cyn.in is...

    Latest version of Cyn.in is 3.1.3 and it was released on 2010-04-28.

    Tags: Blog Hosting Services, Free Content Management Systems, Free Wiki Software, Crossplatform Software, Free Business Software, Free Groupware, Groupware, Zope, Python Software, Adobe Integrated Runtime Platform Software, 2006 Software
  • Roundup by Richard Jones, Roundup Initiative

    Roundup is an open-source issue or bug tracking system featuring a command-line, web and e-mail interface. It is written in Python and designed to be highly customizable.The primary user interface...

    Latest version of Roundup is 1.5.1 and it was released on 2016-01-11.

    Tags: Bug And Issue Tracking Software, Free Project Management Software, Free Software Programmed In Python, Software Using The Mit License, Web Applications, Python Software
  • Source Filmmaker by Valve Corporation

    Source Filmmaker (abbreviated as SFM) is a video capture and editing application that works from inside the Source game engine. The tool, created by Valve Corporation, was used to create over 50...

    Tags: 2000s Software, 2010s Software, 2012 Software, 3d Animation Software, 3d Graphics Software, 3d Graphics Software That Uses Qt, C Software, Filmmaking Video Games, Machinima, Proprietary Software, Python Software, Software Articles Needing Attention, Steam Workshop Games, Source, Video Game Development Software