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Welcome to NMRKit ๐Ÿš€ โ€‹

NMRKit, features a collection of powerful microservices designed to simplify your NMR data processing and analysis. Whether you're a seasoned researcher or a curious chemist, our suite of tools offers NMR Prediction, Validation, and Depiction via the nmrium library, along with seamless Format Conversion using the nmr-load-save package. With our robust API, functionalities, and developer-friendly documentation, exploring and interpreting NMR spectra has never been easier.

Key Features:

๐Ÿ”ฎ NMR Prediction: Obtain accurate NMR spectra predictions for your molecular structures.

๐Ÿ” Validation: Verify and ensure the quality and consistency of your experimental NMR data assignments.

๐Ÿ“Š Depiction via nmrium: Visualize NMR spectra and offer interactivity.

๐Ÿ”„ Format Conversion: Effortlessly convert NMR data between various file formats.

๐Ÿ”— Explore the documentation and get started: https://nfdi4chem.github.io/nmrkit ๐Ÿ“ข Found a bug or have a feature request? We'd love to hear from you! Please open an issue: [https://github.com/NFDI4Chem/nmrkit/issues]

Happy NMR exploring! ๐Ÿงช๐ŸŒŸ"