Showing 29 open source projects for "check"

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  • 1
    Blender GIS

    Blender GIS

    Blender addons to make the bridge between Blender and geographic data

    Import in Blender most commons GIS data format, Shapefile vector, raster image, geotiff DEM, OpenStreetMap XML. There are a lot of possibilities to create a 3D terrain from geographic data with BlenderGIS, check the Flowchart to have an overview. Display dynamics web maps inside Blender 3d view, requests for OpenStreetMap data (buildings, roads, etc.), get true elevation data from the NASA SRTM mission. Manage georeferencing information of a scene, compute a terrain mesh by Delaunay triangulation, drop objects on a terrain mesh, make terrain analysis using shader nodes, set up new cameras from geotagged photos, set up a camera to render with Blender a new georeferenced raster.
    Downloads: 154 This Week
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  • 2
    wttr.in

    wttr.in

    The right way to check the weather

    wttr.in is a console-oriented weather forecast service that supports various information representation methods like terminal-oriented ANSI-sequences for console HTTP clients (curl, httpie, or wget), HTML for web browsers, or PNG for graphical viewers. Originally started as a small project, a wrapper for wego, intended to demonstrate the power of the console-oriented services, wttr.in became a popular weather reporting service, handling tens of millions of queries daily.
    Downloads: 6 This Week
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  • 3
    PaperQA2

    PaperQA2

    High accuracy RAG for answering questions from scientific documents

    ...See our recent 2024 paper to see examples of PaperQA2's superhuman performance in scientific tasks like question answering, summarization, and contradiction detection. In this example we take a folder of research paper PDFs, magically get their metadata - including citation counts and a retraction check, then parse and cache PDFs into a full-text search index, and finally answer the user question with an LLM agent.
    Downloads: 1 This Week
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  • 4
    Amazon Braket Default Simulator

    Amazon Braket Default Simulator

    An implementation of a quantum simulator that you can run locally

    The Amazon Braket Default Simulator is a Python open-source library that provides an implementation of a quantum simulator that you can run locally. You can use the simulator to test quantum tasks that you construct for the Amazon Braket SDK before you submit them to the Amazon Braket service for execution. You must have the Amazon Braket SDK installed to use the local simulator. Follow the instructions in the README for setup. If you want to contribute to the project, be sure to run unit...
    Downloads: 0 This Week
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  • 5
    BioXTAS RAW

    BioXTAS RAW

    Processing and analysis of Small Angle X-ray Scattering (SAXS) data.

    ...It also allows easy processing of inline SEC-SAXS data and data deconvolution using the evolving factor analysis (EFA) or the regularized alternating least squares (REGALS) methods. Active source code is now maintained on github: https://github.com/jbhopkins/bioxtasraw To install: Check the instructions available at: http://bioxtas-raw.readthedocs.io/en/latest/install.html and in the Files tab. User guides: RAW guides are available at: http://bioxtas-raw.readthedocs.io/ and in the Files tab. To contact us, see: https://bioxtas-raw.readthedocs.io/en/latest/help.html
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    Downloads: 110 This Week
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  • 6
    preMath

    preMath

    Basic Maths for pre-school

    It a basic Maths program to help children to count.
    Downloads: 0 This Week
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  • 7

    Chemical Trajectory Analyzer

    A software package for processing and analyzing chemical trajectories

    ...Theory Comput. 13 (2017), 3955-3960 M.Döntgen, F.Schmalz, W.A.Kopp, L.C.Kröger, K.Leonhard, "Automated Chemical Kinetic Modeling via Hybrid Reactive Molecular Dynamics and Quantum Chemistry Simulations", J. Chem. Inf. Model. 58 (2018), 1343-1355 Check the Wiki for bug reports and fixes.
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    Downloads: 8 This Week
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  • 8
    GrainSizeTools script

    GrainSizeTools script

    A Python script for estimating the grain size from thin sections

    Homepage & docs: http://marcoalopez.github.io/GrainSizeTools/ GrainSizeTools is a free, open-source, cross-platform script written in Python that provides several tools for (1) estimating average grain size in polycrystalline materials, (2) characterizing the nature of the distribution of grain sizes (either from apparent distributions or approximating 3D grain size distributions via stereology), and estimating differential stress via paleopizometers. The script requires as the input the...
    Downloads: 2 This Week
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  • 9
    Advanced Trigonometry Calculator

    Advanced Trigonometry Calculator

    Precision Trigonometry: Advanced Calculator for Complex Math

    Advanced Trigonometry Calculator is equipped with a user-friendly interface that allows for easy input of problems and instant computation. Professionals such as engineers who need to perform advanced trigonometric calculations in their work will find this tool extremely useful. ATC Online Alpha: https://advantrigoncalc.sourceforge.io/atc/ More info by clicking below: https://advantrigoncalc.sourceforge.io/ Advanced Trigonometry Calculator was only and always only developed by...
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    Downloads: 9 This Week
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  • 10

    pyModSlave

    Modbus TCP/RTU Slave Software.

    ...pyModSlave is based on modbus-tk <http://code.google.com/p/modbus-tk/>, pySerial <https://github.com/pyserial/pyserial> and pyQt5 <http://www.riverbankcomputing.co.uk>. Check out my modbus master project <http://sourceforge.net/projects/qmodmaster/>. Checkout the following youtube videos : Modbus RTU <https://youtu.be/1get1ELKz_A> Modbus TCP <https://youtu.be/nX_kTQwK2f4> Session <https://youtu.be/y_9Di7E3y8w> Log <https://youtu.be/Xcb6sj1uzyY>
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    Downloads: 63 This Week
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  • 11

    MToolBox

    A bioinformatics pipeline to analyze mtDNA from NGS data

    ...MToolBox provides pathogenicity scores, profiles of genome variability and disease-associations for mitochondrial variants. MToolBox provides also a Variant Call Format file (version 4.0) featuring, for the first time, allele-specific heteroplasmy. Please, check out the most recent updates of the source code with the Github repository of MToolBox: https://github.com/mitoNGS/MToolBox or visit the Web version of MToolBox @ MSeqDR: https://mseqdr.org/mtoolbox.php
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    Downloads: 14 This Week
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  • 12
    Open Drug Discovery Toolkit (ODDT)

    Open Drug Discovery Toolkit (ODDT)

    Modular and comprehensive toolkit for use in cheminformatics

    Open Drug Discovery Toolkit (ODDT) is modular and comprehensive toolkit for use in cheminformatics, molecular modeling etc. ODDT is written in Python, and makes extensive use of Numpy/Scipy. You can use any supported toolkit united under common API (for reference see Pybel or Cinfony). All methods and software based on Pybel/Cinfony should be drop-in compatible with ODDT toolkits. In contrast to its predecessors, which were aimed to have minimalistic API, ODDT introduces extended methods and...
    Downloads: 9 This Week
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  • 13

    Arabic Corpus

    Text categorization, arabic language processing, language modeling

    ...Smaili (2005) Comparison of Topic Identification Methods for Arabic Language, RANLP05 : Recent Advances in Natural Language Processing ,pp. 14-17, 21-23 september 2005, Borovets, Bulgary. More useful references to check: ------------------------------------------- https://sites.google.com/site/mouradabbas9/corpora
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    Downloads: 4 This Week
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  • 14
    multiplierz
    Open-source Python software library and GUI desktop environment for direct bioinformatic analysis of mass-spectrometry data through powerful scripting tools and interfaces to many machine data formats, database search engines, and peptide data formats. For a copy of the source code, check out our Github repositories: mzDesktop: https://github.com/MaxAlex/mzDesktop multiplierz: https://github.com/MaxAlex/multiplierz
    Downloads: 2 This Week
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  • 15
    STochastic Engine for Pathway Simulation
    Stochastic simulator for signaling pathways occuring in biological cells. Handles reaction-diffusion processes in 3D tetrahedral meshes. Please check our new repository: https://github.com/CNS-OIST/STEPS
    Downloads: 2 This Week
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  • 16
    NICOS

    NICOS

    Client/Server based experiment and instrument control system

    Client/Server based experiment and instrument control system
    Downloads: 0 This Week
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  • 17
    finFoil is an application to help amateur surfboard fin makers foil their fins properly. All downloads are moved to https://finfoil.io Check out the homepage for the latest news and tutorials: https://finfoil.io hrobeers
    Downloads: 0 This Week
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  • 18
    Astrophotography Lab

    Astrophotography Lab

    A collection of useful tools for astrophotographers

    ...The tools are connected, allowing you to transfer information between them, and easily go all the way from measuring your camera's sensor to finding the optimal settings for your next imaging session. APLab supports a wide range of CCD and DSLR cameras and telescopes by default, and you can easily add the necessary information for your own equipment. Check out the home page (linked to below) for more information and download links.
    Downloads: 0 This Week
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  • 19
    ADOMA
    ...ADOMA can create four different displays of a multiple sequence alignment: a ClustalW alignment in HTML format, a simplified ClustalW alignment in HTML and/or txt format and a colored ClustalW alignment in HTML format. For examples of these outputfiles check the screenshots. ADOMA uses ClustalW to create the multiple alignment from DNA or protein sequences and displays them slightly different than the normal output of ClustalW. ADOMA is a commandline program that can easily be used in pipelines. For more information check the README.md in the Files section. How to cite ADOMA: Zaal, D. and Nota, B. (2016), ADOMA: A Command Line Tool to Modify ClustalW Multiple Alignment Output. ...
    Downloads: 1 This Week
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  • 20
    pyCRYS

    pyCRYS

    X-ray spectrometer designer

    This program allows to design a x-ray spectrometer. A particular aspect is the large options of crystal shape. The source, crystal and detector are freely positionnable in 3D space (allowing to check the effect of misalignment)
    Downloads: 0 This Week
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  • 21
    Create, check, annotate, merge, diff, split SBML (System Biology Markup Lanugage) documents. The latest version of semanticSBML is webbased with a RESTful interface.
    Downloads: 0 This Week
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  • 22
    Hi-Visibility Calculator

    Hi-Visibility Calculator

    A basic calculator with features for people with visual impairments

    A basic calculator with features for people with visual impairments. Check out our website below for details:
    Downloads: 0 This Week
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  • 23

    mitoMaker

    mitoMaker - a mitochondria pipeline wrapper script

    ...After various attempts to build different mitochondrial genomes in the lab I studied, a general pipeline started to appear: assemble reads with MIRA or SOAPdenovo-Trans, look for a scaffold/contig that matches a closely-related species, check it to see if all expected genomic features are present (since mitochondria is well conserved), check to see if the assembly might have circularized (since it's a circular DNA). If a feature was missing, or it hasn't circularized, try and assemble again with different assembler parameters (mainly k-mer). Rinse and repeat until the best build is found.
    Downloads: 0 This Week
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  • 24
    FineSplice

    FineSplice

    Enhanced splice junction detection and estimation from RNA-Seq data

    ...FineSplice requires Python 2.x (>= 2.6) with the following modules installed: pysam (http://code.google.com/p/pysam/) and scikit-learn (http://scikit-learn.org/). For further details check out our publication: Nucl. Acids Res. (2014) doi: 10.1093/nar/gku166
    Downloads: 0 This Week
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  • 25
    Chemical Reaction

    Chemical Reaction

    Balance chemical reaction and compute material balance

    This Python program is used to balance a chemical reaction and to compute the material balance. Furthermore, it's able to check molecules and to write the condensed strutural formula from the name of an organic molecule. (Those both functionalities are still limited.)
    Downloads: 0 This Week
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