Welcome to NUTS — a slightly ridiculous name for a useful set of NMR tools. We're a small group of NMR lads working at the intersection of solid-state NMR and computational chemistry, and we've come together to build Python-based utilities to make working with NMR data a little less painful.
We're actively developing and maintaining the following tools:
A lightweight and flexible plotting library designed specifically for NMR data in Python. Its main goal is to generate publication-quality NMR spectra with just a few lines of code. Check it out here
A Pythonic interface for SIMPSON a popular code to simulate solid-state NMR experiments. Prepare SIMPSON input files, including spin systems and pulse sequences, and analyze SIMPSON results in few lines of code. More information here
Have ideas? Found bugs? Want to make this better? We'd love help and suggestions from fellow NMR enthusiasts. Whether you're into Python, pulse sequences, or plotting aesthetics — pull requests, issues, and discussions are always welcome.