All Projects → gbouvignies → ChemEx

gbouvignies / ChemEx

Licence: GPL-3.0 license
ChemEx is an analysis program for chemical exchange detected by NMR.

Programming Languages

python
139335 projects - #7 most used programming language
javascript
184084 projects - #8 most used programming language
CSS
56736 projects

Projects that are alternatives of or similar to ChemEx

nmrium
React component to display and process nuclear magnetic resonance (NMR) spectra.
Stars: ✭ 24 (+26.32%)
Mutual labels:  nmr
tools-metabolomics
Galaxy tools for metabolomics maintained by Workflow4Metabolomics
Stars: ✭ 13 (-31.58%)
Mutual labels:  nmr
qe-gipaw
QE-GIPAW for Quantum-Espresso (official repository)
Stars: ✭ 19 (+0%)
Mutual labels:  nmr
spectrochempy
SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
Stars: ✭ 34 (+78.95%)
Mutual labels:  nmr

ChemEx

Code style: black

Overview

ChemEx is an analysis program for chemical exchange detected by NMR.

It is designed to take almost any kind of NMR data to aid the analysis, but the principle techniques are CPMG relaxation dispersion and Chemical Exchange Saturation Transfer.

Installation

The easiest way to install chemex is via conda:

conda install -c conda-forge chemex

If your version of python is less than 3.9, you can also install chemex in a separate conda environment enforcing the use of python 3.9+:

conda create -c conda-forge -n chemex python=3.10 chemex
conda activate chemex

chemex is also available via the Python package index using pip:

pip install chemex

The development version can be installed directly from github via pip:

pip install git+https://github.com/gbouvignies/chemex.git
Note that the project description data, including the texts, logos, images, and/or trademarks, for each open source project belongs to its rightful owner. If you wish to add or remove any projects, please contact us at [email protected].