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It is a cross-platform software, running on Linux, Windows or OS X.\n\n## Key Features\n\n* **Core Data Structure**: NDDataset object with labeled axes and metadata\n* **Project Management**: Work with multiple NDDatasets simultaneously\n* **Data Processing**:\n  * Physical Units support\n  * Mathematical operations (addition, multiplication, etc.)\n  * Baseline correction\n  * Automatic subtraction\n* **Analysis Tools**:\n  * SVD, PCA, MCR_ALS, EFA, PLS, ...\n  * Fitting for single/multiple datasets\n* **I/O Support**:\n  * Import from various experiment formats\n  * Export to CSV, JCAMP, MATLAB ...\n  * Advanced plotting capabilities\n\n\u003e **⚠️ WARNING**: SpectroChemPy is under active development. The current design may undergo major changes. Please report any issues to our [Issue Tracker](https://github.com/spectrochempy/spectrochempy/issues).\n\n## Quick Links\n\n* 📚 [Documentation](https://www.spectrochempy.fr)\n* 🚀 [Installation Guide](https://www.spectrochempy.fr/gettingstarted/install/index.html)\n* 📓 [Example Notebooks](https://www.spectrochempy.fr/gettingstarted/examples/index.html)\n* 🐛 [Issue Tracker](https://github.com/spectrochempy/spectrochempy/issues)\n* 📝 [How to Cite](https://www.spectrochempy.fr/credits/citing.html)\n* 💻 [Source Code](https://github.com/spectrochempy/spectrochempy)\n\n## License\n\n[CeCILL-B FREE SOFTWARE LICENSE AGREEMENT](https://cecill.info/licences/Licence_CeCILL-B_V1-en.html)\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fspectrochempy%2Fspectrochempy","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fspectrochempy%2Fspectrochempy","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fspectrochempy%2Fspectrochempy/lists"}