Python library for processing and standardizing carbonate clumped-isotope analyses, from low-level data out of a dual-inlet mass spectrometer to final, “absolute” Δ47, Δ48 and Δ49 values with fully propagated analytical error estimates.
This also provides a command-line interface making it possible to process a multi-session Δ47 (and potentially Δ48, Δ49) dataset by simply calling D47crunch rawdata.csv
. See the CLI documentation for more options.
For the full API and a short tutorial, see https://mdaeron.github.io/D47crunch.
This should do the trick:
pip install D47crunch
Alternatively:
D47crunch
D47crunch
directory to somewhere in your Python pathD47crunch
directory to your desired working directoryD47crunch
directory to any other location (e.g., /foo/bar
) and include the following code snippet in your scripts:import sys
sys.path.append('/foo/bar')
Having done any of the above you should now be able to import D47crunch
, with the following requirements: Python 3, numpy, matplotlib, scipy, lmfit, and typer.
All questions and suggestions are welcome and should be directed at Mathieu Daëron.