Search Results for "gimp-program"
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Showing 180 open source projects for "gimp-program"
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DiffOpt.jl
Differentiating convex optimization programs w.r.t. program parameters
DiffOpt.jl is a package for differentiating convex optimization programs (JuMP.jl or MathOptInterface.jl models) with respect to program parameters. Note that this package does not contain any solver. This package has two major backends, available via the reverse_differentiate! and forward_differentiate! methods, to differentiate models (quadratic or conic) with optimal solutions. Differentiable optimization is a promising field of convex optimization and has many potential applications in game theory, control theory and machine learning. ... -
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gping
Ping, but with a graph
Graphical Ping displays a color-coded realtime graph of continuous pings to a specified host. No warranties are provided on this program, it is completely free to use. Graph the execution time for a list of commands rather than pinging hosts. Resolve ping targets to IPv4 address. Resolve ping targets to IPv6 address. Uses dot characters instead of braille. Determine the number of seconds to display in the graph. Watch interval seconds (provide partial seconds like '0.5'). -
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Circuitscape.jl
Algorithms from circuit theory to predict connectivity
Circuitscape is an open-source program that uses circuit theory to model connectivity in heterogeneous landscapes. Its most common applications include modeling the movement and gene flow of plants and animals, as well as identifying areas important for connectivity conservation. The new Circuitscape is built entirely in the Julia language, a new programming language for technical computing. -
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Stan.jl
Stan.jl illustrates the usage of the 'single method' packages
A collection of example Stan Language programs demonstrating all methods available in Stan's cmdstan executable (as an external program) from Julia. For most applications one of the "single method" packages, e.g. StanSample.jl, StanDiagnose.jl, etc., is a better choice for day-to-day use. To execute the most important method in Stan ("sample"), use StanSample.jl. Some Pluto notebook examples can be found in the repository. -
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Fermi.jl
Fermi quantum chemistry program
Fermi.jl is a quantum chemistry framework written in pure Julia. This code is developed at the Center for Computational Quantum Chemistry at the University of Georgia under the supervision of Dr. Justin M. Turney and Prof. Henry F. Schaefer. This work is supported by the U.S. National Science Foundation under grant number CHE-1661604. Fermi focuses on post Hartree--Fock methods. Currently, only restricted references are supported. This is intended as a research code with an ever growing... -
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Metal.jl
Metal programming in Julia
With Metal.jl it's possible to program GPUs on macOS using the Metal programming framework. The package is a work in progress. There are bugs, functionality is missing, and performance hasn't been optimized. Expect to have to make changes to this package if you want to use it. PRs are very welcome. These requirements are fairly strict, and are due to our limited development resources (manpower, hardware). -
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EAGO.jl
A development environment for robust and global optimization
EAGO is an open-source development environment for robust and global optimization in Julia. EAGO is a deterministic global optimizer designed to address a wide variety of optimization problems, emphasizing nonlinear programs (NLPs), by propagating McCormick relaxations along the factorable structure of each expression in the NLP. Most operators supported by modern automatic differentiation (AD) packages (e.g., +, sin, cosh) are supported by EAGO and a number of utilities for sanitizing... -
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MPI.jl
MPI wrappers for Julia
This is a basic Julia wrapper for the portable message-passing system Message Passing Interface (MPI). Inspiration is taken from mpi4py, although we generally follow the C and not the C++ MPI API. (The C++ MPI API is deprecated.) MPI is based on a single program, multiple data (SPMD) model, where multiple processes are launched running independent programs, which then communicate as necessary via messages. As the main entry point for users, MPI.jl provides a high-level interface which loosely follows the MPI C API and is described in details in the following sections. The syntax should look familiar if you know MPI already, but some arguments may not be needed (e.g. the type or the number of elements of arrays, which are inferred automatically), others may be placed slightly differently, and others may be optional keyword arguments (e.g. for the index of the root process, or the source and destination of point-to-point communication functions). -
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FinMind
Open Data, more than 50 financial data
In the era of big data, data is the foundation of everything. We collect more than 50 kinds of Taiwan stock related information and provide download, online analysis, and backtesting. Regardless of the program, you can download data through the api provided by FinMind, or you can download data directly from the website. After data is available, statistical analysis, regression analysis, time series analysis, machine learning, and deep learning can be performed. For individual stocks, provide visual analysis of technical, fundamental, and chip levels. ... -
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CUDA.jl
CUDA programming in Julia
...JuliaGPU is a GitHub organization created to unify the many packages for programming GPUs in Julia. With its high-level syntax and flexible compiler, Julia is well-positioned to productively program hardware accelerators like GPUs without sacrificing performance. The latest development version of CUDA.jl requires Julia 1.8 or higher. If you are using an older version of Julia, you need to use a previous version of CUDA.jl. This will happen automatically when you install the package using Julia's package manager. -
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Riemann
A network event stream processing system, in Clojure
...Events are just structs with some common fields like :host and :service You can use dozens of built-in streams for filtering, altering, and combining events, or write your own. Since Riemann's configuration is a Clojure program, its syntax is concise, regular, and extendable. Configuration-as-code minimizes boilerplate and gives you the flexibility to adapt to complex situations. -
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TensorBoardX
tensorboard for pytorch (and chainer, mxnet, numpy, etc.)
The SummaryWriter class provides a high-level API to create an event file in a given directory and add summaries and events to it. The class updates the file contents asynchronously. This allows a training program to call methods to add data to the file directly from the training loop, without slowing down training. TensorboardX now supports logging directly to Comet. Comet is a free cloud based solution that allows you to automatically track, compare and explain your experiments. It adds a lot of functionality on top of tensorboard such as dataset management, diffing experiments, seeing the code that generated the results and more. ... -
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luscus
molecular editor and viewer
...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. If you use this program, please cite: G. Kovačević, V. Veryazov, J. Cheminformatics, 7 (2015) 1-10; DOI: 10.1186/s13321-015-0060-z -
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Jmol
An interactive viewer for three-dimensional chemical structures.
...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. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. ... -
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AtomProbeLab
Matlab-based analysis of Atom Probe Data
...v=cyrLHCzZwuw For details of the maximum likelihood method used to solve peak overlaps see the following papers: https://doi.org/10.1017/S1431927616012782 and https://doi.org/10.1017/S1431927618016276 for the quantification of the uncertainty. If you are looking for Dan Haley's "weights" program, go here https://sourceforge.net/projects/apttools/files/extras/ -
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The repository was moved to GitHub https://github.com/htrb/ngraph-gtk User's manual https://htrb.github.io/ngraph-gtk/manual/ Japanese web page https://htrb.github.io/homepage/ngraph/ngraph-gtk.html
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CIERA
Crop Information Engine and Research Assistant
CIERA is a data management system for multi-crop breeding programs. It handles the genealogy, phenotypic and genotypic data of most modern breeding programs. It is distributed under the GNU General Public License, Version 3. ** This site is under construction, as of June 2024. *** -
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K3DSurf (now MathMod) is a program to visualize and manipulate Mathematical models in three, four, five and six dimensions. K3DSurf supports Parametric equations and Isosurfaces. ****** Welcome to the realm of complex numbers! Change-log for MathMod-11.1 (16/06/2021) 1) Support of graphing functions with complex numbers Z=u+iv in 3D and 4D spaces (demo scripts: "Complex3D_xx" and "Complex4D_Saddle") 2) Added support for HSV (hue, saturation, brightness) coloring model (script: "Complex_Domain_Coloring") 3) Texture definitions (RGB and HSV) for parametric surfaces can now be expressed as functions of complex numbers 4) Added a software implementation for the OpenGL variable gl_FrontFacing (fixed an issue with GPU drivers on MacOSX Catalina). ...
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Charmol
Program for molecular graphics
Charmol is a cross-platform GUI/command-line based program for making high-quality pictures of molecular structures, nowadays working on Linux, MacOS and Windows. As output, it produces POV-Ray rendered images or files in VRML format. Charmol is capable of making pictures containing: - from small- to large-size molecules - more molecules together (different settings possible) - orbitals using molden and fchk files (GTO functions up to 'h' angular momentum supported) - surfaces using gaussian cube files (also color-mapped surfaces according to potential) - schematic representation of vibrations using arrows - user-defined arrows representing vectorial properties - measuring gauges - combinations of these features (more orbitals together, orbitals and arrows together etc.) ... -
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OpenSCAD Graph Editor
OpenSCAD Graph Editor
OpenSCAD Graph Editor is a graphical user interface for OpenSCAD that allows you to create 3D models by connecting nodes in a graph. The editor will automatically generate OpenSCAD code for you. It integrates with the OpenSCAD program so you can preview your models in real-time while you are editing the graph. Please check the manual to find out how to install and use the program. -
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TensorFlow.NET
.NET Standard bindings for Google's TensorFlow for developing models
...Since the APIs are kept as similar as possible you can immediately adapt any existing TensorFlow code in C# or F# with a zero learning curve. Take a look at a comparison picture and see how comfortably a TensorFlow/Python script translates into a C# program with TensorFlow.NET. -
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DataMelt
Computation and Visualization environment
DataMelt (or "DMelt") is an environment for numeric computation, data analysis, computational statistics, and data visualization. This Java multiplatform program is integrated with several scripting languages such as Jython (Python), Groovy, JRuby, BeanShell. DMelt can be used to plot functions and data in 2D and 3D, perform statistical tests, data mining, numeric computations, function minimization, linear algebra, solving systems of linear and differential equations. Linear, non-linear and symbolic regression are also available. ... -
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Wooey
A Django app that creates automatic web UIs for Python scripts
...Originally two separate projects (Django-based djangui by Chris Mitchell and Flask-based Wooey by Martin Fitzpatrick) it has been merged to combine our efforts. Enable the easy wrapping of any program in simple python instead of having to use language specific to existing tools such as Galaxy. Enable fellow lab members with no command line experience to utilize python scripts. Autodocument workflows for data analysis (simple model saving). -
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LEACrypt
TTAK.KO-12.0223 Lightweight Encryption Algorithm Tool
The Lightweight Encryption Algorithm (also known as LEA) is a 128-bit block cipher developed by South Korea in 2013 to provide confidentiality in high-speed environments such as big data and cloud computing, as well as lightweight environments such as IoT devices and mobile devices. LEA is one of the cryptographic algorithms approved by the Korean Cryptographic Module Validation Program (KCMVP) and is the national standard of Republic of Korea (KS X 3246). LEA is included in the ISO/IEC 29192-2:2019 standard (Information security - Lightweight cryptography - Part 2: Block ciphers). This project is licensed under the ISC License. Copyright © 2020-2021 ALBANESE Research Lab Source code: https://github.com/pedroalbanese/leacrypt Visit: http://albanese.atwebpages.com -
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SciDAVis is a user-friendly data analysis and visualization program primarily aimed at high-quality plotting of scientific data. It strives to combine an intuitive, easy-to-use graphical user interface with powerful features such as Python scriptability.
