27 dependents
| Package | Description | Downloads/month |
|---|---|---|
| Metabolomics data analysis and visualization tools. | 6K | |
| PeakFit allow for lineshape fitting in pseudo-3D NMR spectra. | 2K | |
| Deconvolute overlapping NMR peaks | 1K | |
| A collection of functions for NMR data handling | 956 | |
| the python packages of gxusthjw. | 795 | |
| Python workflow for DP5 and DP4 analysis of organic molecules | 650 | |
| simple utility for parsing and working with NMR peak tables, including ROC analy... | 569 | |
| NMR Metabolomics Spectral Processor - raw Bruker FID to analysis-ready CSV | 446 | |
| A collection of scripts for setting up NMR protein dynamics experiments. | 390 | |
| MultiNMRFit: A software to fit 1D and pseudo-2D NMR spectra | 385 | |
| pyAMARES, an Open-Source Python Library for Fitting Magnetic Resonance Spectrosc... | 363 | |
| A simple gui based application to process and analyse TRACT data from NMR spectr... | 305 | |
| Streamlined automated data analysis. | 302 | |
| Package for reproducible evaluation of SCREAM-DNP data. | 260 | |
| Make AI in chemistry simple! | 233 | |
| ss-NMR peak deconvolution and lineshape analysis | 230 | |
| Interface for Indirect Hard Modelling of NMR spectra | 148 | |
| Python library to process Spinsolve NMR experiments. | 143 | |
| Magnetic resonance experiment simulator and visualization tool. | 141 | |
| ASpecD derived Package for recipe driven data analysis of NMR spectra | 131 | |
| 120 | ||
| solid-state NMR relaxation data analysis: T1, T1_rho and T2 | 97 | |
| SpinPlots is a Python package built on top of NMRglue, designed to simplify the ... | 76 | |
| [FI]tti[N]g 13[C] 1[H] hsqc nmr | 62 | |
| Library to interact with Chemstation software, primarily used in Hein lab | 12 | |
| A collection of scripts for setting up NMR protein dynamics experiments. | 11 | |
| A package for NMR processing and analysis | 1 |
