Showing 4 open source projects for "julia set"

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  • 1
    Images.jl

    Images.jl

    An image library for Julia

    JuliaImages (source code) hosts the major Julia packages for image processing. Julia is well-suited to image processing because it is a modern and elegant high-level language that is a pleasure to use, while also allowing you to write "inner loops" that compile to efficient machine code (i.e., it is as fast as C). Julia supports multithreading and, through add-on packages, GPU processing. JuliaImages is a collection of packages specifically focused on image processing. It is not yet as complete...
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  • 2
    FFTW.jl

    FFTW.jl

    Julia bindings to the FFTW library for fast Fourier transforms

    This package provides Julia bindings to the FFTW library for fast Fourier transforms (FFTs), as well as functionality useful for signal processing. These functions were formerly a part of Base Julia. Users with a build of Julia based on Intel's Math Kernel Library (MKL) can use MKL for FFTs by setting a preference in their top-level project by either using the FFTW.set_provider!() method, or by directly setting the preference using Preferences.jl. Note that this choice will be recorded...
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  • 3
    SymbolicUtils.jl

    SymbolicUtils.jl

    Symbolic expressions, rewriting and simplification

    SymbolicUtils is a practical symbolic programming utility in Julia. It lets you create, rewrite and simplify symbolic expressions, and generate Julia code from them. SymbolicUtils.jl provides various utilities for symbolic computing. SymbolicUtils.jl is what one would use to build a Computer Algebra System (CAS). If you're looking for a complete CAS, similar to SymPy or Mathematica, see Symbolics.jl. If you want to build a crazy CAS for your weird Octonian algebras, you've come to the right...
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  • 4
    chemfiles

    chemfiles

    Modern library for chemistry file reading and writing

    Chemfiles is a modern and high-quality library for reading and writing trajectory files created by computational chemistry simulations program. These trajectories contains atomic positions, velocities, names, topology and sometimes more. Running simulations produce enormous amounts of data, which has to be post-processed to extract physical information about the simulated system. Chemfiles provides an interface to access this information which is - unified: the same code will work with all...
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