Showing 33 open source projects for "linux shell android"

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  • 1
    OpenRocket
    An Open Source model rocket simulator.
    Downloads: 138 This Week
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  • 2
    dotScope

    dotScope

    Scientific shell for live experiment

    This is a light, but powerful shell for scientific real time experiment. Compatible with Arduino project, together with which make up the Open Source Digital Laboratory (https://osdlab.sourceforge.io). The last version of project is based on Qt5. Pluggable system: different ADC, conversion data in real time, postprocessing editor. Release 2.5: Store data to files, Several desktops, Complete version of postprocessing modules (Calculation, Linearization, Spline, Line regression, Statistic...
    Downloads: 5 This Week
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  • 3
    CPSeis is the open-source version of ConocoPhillips' former seismic processing system. Uses Fortran 90 and C/C++ layers for I/O. The new system was designed using an MPI-parallel model and works well on Linux clusters or on individual workstations.
    Downloads: 2 This Week
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  • 4
    Magnetic_Handicraft_Book

    Magnetic_Handicraft_Book

    Magnetic Handicraft Book - free energy from the Cosmic Lattice

    This TeX project compiles to a PDF document: Magnetic_Handicraft_Book.pdf The Magnetic Handicraft Book explains the use of magnets to slightly unbalance the Energy Cells of the Cosmic Lattice to gain free energy. The advice for this was given by The KRYON as channeled by Lee Carroll. Many technical / physical channelings from KRYON are included and are being referenced within the book. Magnetic patterning, magnetic gravity process within the atomic structure, time frame, matter,...
    Downloads: 7 This Week
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  • 5
    antoniovandre_eval GUI

    antoniovandre_eval GUI

    Uma calculadora desenvolvida em C, com interface gráfica em Python.

    Uma calculadora desenvolvida em C, com interface gráfica em Python.
    Downloads: 0 This Week
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  • 6
    IF97

    IF97

    Water & steam properties Java library

    Steam tables for industrial use according to the international standard for the properties of water and steam, the IAPWS-IF97 formulation and the international standards for transport and other properties. Hummeling Engineering BV develops engineering software in the fields of thermodynamics, mechanics, hydrodynamics, and digital signal processing.
    Downloads: 4 This Week
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  • 7

    SimuFísica

    Plataforma de simulações interativas de Física

    O SimuFísica é uma coleção de aplicativos de simulação de vários fenômenos da Física e de áreas afins.
    Downloads: 2 This Week
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  • 8

    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: 52 This Week
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  • 9

    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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  • 10
    OSDLab

    OSDLab

    Open Source Digital Laboratory

    Open Source Digital Laboratory compatible with Arduino project. This software consists from C++/Qt programs such as dotScope (https://dotscope.sourceforge.io) - is a scientific shell for live experiment, dlCAM (https://dlcam.sourceforge.io) - computer aided manufacture for Arduino and others projects, img-map (https://img-map.sourceforge.io) - image digitaizer.
    Downloads: 0 This Week
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  • 11
    SpacePy
    Now maintained at github.com/spacepy/spacepy Space Science library for Python - contains superposed epoch classes, drift shell tracing, access to magnetic field models, streamline tracing, bootstrap confidence limits, time and coordinate conversions, etc.
    Downloads: 0 This Week
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  • 12
    Quantum Honeycomp

    Quantum Honeycomp

    Interactive program to calculate electronic properties in graphene

    Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level. The most recent version can be found in https://github.com/joselado/quantum-honeycomp Example...
    Downloads: 0 This Week
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  • 13
    Gravity Simulator

    Gravity Simulator

    Multithreaded N-Point Gravity Simulation for PC and Android

    Create a sun, spin some asteroids around it, and watch them collide and form planets. An N-Point Gravity Simulator is a realistic simulation in which all points attract each other: even the smallest asteroid has its own gravitational field that can affect even a large sun far away from it. Can be reused as a library for making games. If used as library, license is GNU LGPLv3, otherwise it's GNU GPLv3.
    Downloads: 0 This Week
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  • 14
    Temperature Unit Converter

    Temperature Unit Converter

    Temperature Unit Converter

    Android app now available! You can download .apk file from 'Files' section. (Or by visiting this page from your Android device) ---------------------------- A simple and useful GUI(Linux only) and command line program that lets you convert widely used temperature units to each other: Fahrenheit, Celsius and Kelvin. ------------------------------- Written by İ.
    Downloads: 0 This Week
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  • 15
    Libraries for integration of atmospheric trajectories. Includes a basic trajectory integrator, contour advection codes and semi-Lagrangian tracer simulations.
    Downloads: 0 This Week
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  • 16
    polypy
    **(9 march 2016) this project is continued on github : http://jaapkroe.github.io/polypy ** Python script to analyze (shortest-path) rings in structures read from xyz-files. It can be useful for example to identify defects in crystal structures or molecules.
    Downloads: 0 This Week
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  • 17

    EmulMultiFit

    Simultaneously fit SAS data with polydisperse core-shell-shell spheres

    Keywords: -simultaneously fit several SAXS and SANS data sets with polydisperse (Schultz-Zimm or Gaussian distribution f(R)) spherical core-shell-shell nanoparticles -analytical expressions are used for from factor F(Q) and its integral over f(R), no numerical integration required -absolute units -Mathematica is required via console (MathKernel) -Mathematica's local and global optimizers (simulated annealing, differential evolution, Nelder-Mead, ...) can be used -range for fit...
    Downloads: 0 This Week
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  • 18

    XNDiff

    X-ray and Neutron powder pattern simulation analysis

    Keywords (XNDiff): -SAXS -SANS -absolute units -core (double)shell crystalline nanoparticles -with a parallelepidal shape -particle assemblies -powder and ensemble average -C/C++ -Unix -OpenMP -HPC Cluster Keywords (BatchMultiFit): -simultaneous fits for several SAXS and SANS curves with simulation data from XNDiff -SANS data can be smeared with dq values from experimental data sets or analytical functions -Mathematica console -local and global optimizers (simulated...
    Downloads: 0 This Week
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  • 19
    Vortex Based Mathematics

    Vortex Based Mathematics

    Learn the language of nature.

    Downloads: 1 This Week
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  • 20

    Molcrunch

    An atomic or molecular electronic properties computational package

    THE NEW, 11/7/2013 VERSION OF MOLCRUNCH IS HERE Molcrunch is an atomic or molecular electronic properties computational package. It provides Gaussian and Slater orbital support for SCF, MCSCF, and orthogonal or nonorthogonal orbital CI calculations. Its most sophisticated feature is a configuration manipulation CI package that provides symmetry filtering, orbital occupation selection, and a choice of many other wave function and/or basis characteristics. The symmetry filtering...
    Downloads: 0 This Week
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  • 21

    PAMELA Schrodinger-Poisson Code

    self-consistent schrodinger-poisson code for core-shell nanowires

    PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations) is a self-contained suite of MATLAB codes that can calculate electronic energies, densities, wavefunctions, and band-bending diagrams within a self-consistent Schrödinger-Poisson formalism.
    Downloads: 0 This Week
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  • 22
    NaRIBaS

    NaRIBaS

    Unix-based preparation and analysis toolbox for molecular simulations

    Unix-based preparation and analysis toolbox for Nanomaterials and Room Temperature Ionic Liquids in Bulk and Slab using bash scripts, Gromacs tools and Matlab functions. NaRIBaS provides a framework that decouples user input parameter and terminal based command lines. NaRIBaS does not replace a simulation software and specific analysis tools like Gromacs, but it allows iterative repetition of tasks while changing specific input parameter. The toolbox is to be understood as a scripting...
    Downloads: 0 This Week
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  • 23
    Pyanpha

    Pyanpha

    A python program to use multiwavelength anomalous surface diffraction

    pyanpha is a shell-based program, which applies the multi-wavelength anomalous diffraction technique to Surface Diffraction. It enables one to calculate the phases of the structure factors of crystal truncation rods when anomalous scatterers are present in the thin film. Functionality extends to standalone simulations. It was coined pyanpha which is an acronym for PYthon ANomalous PHAsing and it is written in python.
    Downloads: 0 This Week
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  • 24
    cloudFlu
    HPC cloud computing for OpenFOAM (R) users
    Downloads: 0 This Week
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  • 25
    This project is for particle accelerator start-to-end simulation. The project contains software infrastructure for setting up model run as service/client mode.
    Downloads: 0 This Week
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