SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
A fast solid-state NMR spectrum simulation and analysis library.
ChemEx is an analysis program for chemical exchange detected by NMR.
NMRforMD is a python script for the calculation of NMR relaxation time T1 and T2 from molecular dynamics trajectory file.
BioEn - Bayesian Inference Of ENsembles
Magnetic Field Coil Generator for Python, ported from CoilGen
A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.
Metabolomics And Dereplication By Two-dimensional Experiments - MADByTE NMR Metabolomics Platform
Quantitative NMR analysis through least-squares fit of spectroscopy data
DNPLab - Bringing the power of Python to DNP-NMR Spectroscopy
CoNSEnsX - Complience of NMR-derived Structural Ensembles with Experimental Data
Calculation of Product Operator for Nuclear Magnetic Resonance Spectroscopy Using Python
pyAMARES, an Open-Source Python Library for Fitting Magnetic Resonance Spectroscopy Data
Linear inversion of two-dimensional isotropic-anisotropic NMR correlation spectrum.
A Python 3 package for analysing and plotting NMR spectra.
The nmrstarlib package is a Python library that facilitates reading and writing NMR-STAR formatted files.
Exploring experimental and computational methods for understanding protein structures, including comparative analysis and insights into techniques like AlphaFold and NMR.
Simulation of Dynamic Nuclear Magnetic Resonance (DNMR) spectra (beta v0.5.0)
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