Showing 817 open source projects for "linux on windows"

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  • 1
    Visible emission spectra processing utility.
    Downloads: 0 This Week
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  • 2
     VASPMO

    VASPMO

    Visualization of wavefunctions calculated by VASP (New release: v0.41)

    VASPMO aims at visualizing wavefunctions (or molecular orbitals) from VASP calculations. It reads VASP's output files PROCAR and CONTCAR, and exports an *.out file in Gaussian's output format, which can be visualized by many popular visualization tools, such as JMol, Molekel, Chemcraft, Gabedit and Molden, etc. These tools can further generate *.cube files, which can be visualized by an even wider range of...
    Downloads: 6 This Week
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  • 3
    MesoRD is a stochastic and deterministic simulator of coupled chemical reactions and diffusions in space.
    Downloads: 0 This Week
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  • 4
    Quantum Information Toolkit is a comprehensive, easy-to-use interactive numerical toolkit for quantum information and computing, available for both MATLAB and Python.
    Downloads: 0 This Week
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  • 5
    Quan is designed to model physical quantities in C++ programs. Advantages include automated dimensional analysis checking, automatic unit conversions, self documentation of code.
    Downloads: 0 This Week
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  • 6
    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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    Downloads: 113 This Week
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  • 7
    VISTAS (VCSEL Integrated Spatio-Temporal Advanced Simulator) is a highly efficient 2D, time-domain Vertical-Cavity Surface-Emitting Laser (VCSEL) model aimed at optimizing entire optical links.
    Downloads: 2 This Week
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  • 8
    EVAlgebra -  Clifford algebra calculator

    EVAlgebra - Clifford algebra calculator

    A simple Clifford algebra calculator

    EVAlgebra , symbolic Clifford algebra calculator (geometric algebra) , is an Eigenmath adaptation. EVAlgebra support space dimension from 1 to 4 with arbitrry signature. It is fully documented at evalgebra.org. You may write your own scripts to resolve specific problem.
    Downloads: 3 This Week
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  • 9
    wxProdOp

    wxProdOp

    NMR Product Operator Calculator

    ...Receiver phase cycling is possible in conjunction with pulse phase cycling to simulate coherence pathway selection. An extensive manual and help files are included. Currently running under Linux and Windows.
    Downloads: 0 This Week
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  • 10
    SPIRE

    SPIRE

    A tool to compute projections of membrane structures

    Downloads: 0 This Week
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  • 11
    Downloads: 16 This Week
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  • 12

    pyrpl

    PyRPL turns your Red Pitaya into a powerful analog feedback device.

    The Red Pitaya is a commercial, affordable FPGA board with fast analog inputs and outputs. This makes it useful for quantum optics experiments, in particular as a digital feedback controller for analog systems. Based on the open source software provided by the board manufacturer, PyRPL (Python RedPitaya Lockbox) implements many devices that are needed for optics experiments with the Red Pitaya. PyRPL implements various digital signal processing (DSP) modules (see features below). It allows...
    Downloads: 12 This Week
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  • 13
    SWAT-EM

    SWAT-EM

    Specific Winding Analyse Tool for Electrical Machines

    SWAT-EM is a software for designing and analyzing of windings systems for electrical machines. Currently supported are rotating field windings (permanent-magnet motors, induction motors, synchronout reluctance motors) with any number of phases. This can be distributed full pitch winding, distributed fractional slot winding or tooth-coil winding.
    Downloads: 5 This Week
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  • 14

    Takin

    Inelastic neutron scattering suite.

    The main development repository can be found here: https://code.ill.fr/scientific-software/takin
    Downloads: 0 This Week
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  • 15
    An SNTP client for Virtual PC. It is for machines that do not have a sane time and a working hardware RTC. It synchronize the system time frequently with a nearby NTP server. It uses settimeofday(). It is based on RFC 1769 and RFC 1305.
    Downloads: 0 This Week
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  • 16
    Gpredict

    Gpredict

    Real time satellite tracking and orbit prediction

    Gpredict is a real-time satellite tracking and orbit prediction application. Gpredict can track an unlimited number of satellites and display the data in tables and various graphical view.
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    Downloads: 299 This Week
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  • 17

    IRBEM-LIB

    Project has moved to github https://github.com/PRBEM

    *************************************************************** ********** IRBEM-LIB WAS MOVED TO GITHUB ********** ********** https://github.com/PRBEM ********************* *************************************************************** IRBEM-LIB provides routines to compute magnetic coordinates for any location in the Earth's magnetic field, to perform coordinate conversions, to evaluate geophysics/space-physics models, and to propagate orbits in time.
    Downloads: 0 This Week
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  • 18

    OS X Portable Applications

    Portable OS X FOSS applications

    OS X FOSS portable applications are packaged so you can carry around on any portable device, USB thumb drive, iPod, portable hard drive, memory card, other portable device (or also on your internal hard disk), taking your preferences with you.
    Downloads: 160 This Week
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  • 19
    RMGDFT

    RMGDFT

    Real Space Multigrid based electronic structure code.

    News: active RMG development has moved to github https://github.com/RMGDFT News: V4.1.0 released on 09/29/2020 News: V4.0.0 released on 09/01/2020 with major updates. News: V3.0.0 released on 06/09/2018 with major updates. News: V2.2.2 released on 10/14/2017 with minor bug fixes. News: V2.2 with performance enhancements, bug fixes and new features released on 06/26/2017. Sources are available with binaries to follow soon. News: V2.1 with many improvements released on...
    Downloads: 1 This Week
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  • 20

    calculate-curie

    Calculates Curie temperature for honeycomb/hexagonal materials

    Program to calculate Curie temperatures for hexagonal and honeycomb materials, as described in *2D ferromagnetism at finite temperatures under quantum scrutiny* by *Joren Vanherck, Cihan Bacaksiz, Bart Sorée, Milorad V. Milošević and Wim Magnus*.
    Downloads: 0 This Week
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  • 21
    APBS

    APBS

    Biomolecular electrostatics software

    This software has moved to http://www.poissonboltzmann.org/.
    Downloads: 0 This Week
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  • 22
    Rocstar Multiphysics Application

    Rocstar Multiphysics Application

    Parallel coupled multiphysics simulation application

    Rocstar is a multiphysics simulation application designed to do fluid-structure interaction (FSI) across moving, reacting interfaces. Rocstar couples multiple domain-specific simulation packages and disparately discretized domains and provides several simulation-supporting services including conservative and accurate data transfer, surface propagation, and parallel I/O. Rocstar is MPI parallel and routinely executes large simulations on massively parallel platforms. Rocstar was originally...
    Downloads: 0 This Week
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  • 23
    Applications and device drivers for the EPICS real time database system (see http://www.aps.anl.gov/epics)
    Downloads: 0 This Week
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  • 24

    F3DM

    Finite Element Method on 3D Meshes

    f3dmlib is a FEM library that can read, write and analyse 3D tetrahedral meshes, minimize a given functional, and refine the resulting meshes. The minimization is parallelized with OpenMP. Three main features in unstable 1.8.x version (available via GIT): quadratic elements, periodic boundary conditions, and the solver for scalar and electromagnetic wave equations. f3dmgeom is a collection of a few simple tools for creating surface meshes for tetgen. It can handle simple geometries only.
    Downloads: 0 This Week
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  • 25
    C++QED

    C++QED

    A framework for simulating open quantum dynamics

    C++QED is an application-programming framework for simulating open quantum dynamics in general. It has demonstrated the ability to simulate full Master equation of up to several thousand, and quantum trajectories of up to several hundred thousand dimensions. The basic idea is to allow users to build arbitrarily complex interacting quantum systems out of free subsystems and interactions (elements), and simulate their time evolution with a number of available time-evolution...
    Downloads: 0 This Week
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