The goal of this project is to provide a python interface to process resonance ionization mass spectrometry (RIMS) data.
A detailed user guide documenting the package can be found here.
pip install rimseval
If pre-releases are available and you would like to install one,
add the --pre flag to above command.
More information in the
documentation.
Note
It is highly recommended that you use a virtual environment,
since numpy is pinned to a specific version
in order to appropriately work with numba.
A GUI that wraps around the rimseval package
is available on
GitHub.
The above mentioned documentation also serves
as the documentation for this GUI.
Contributions are very welcome! Especially the documentation could need some more examples and polishing. Please feel free to contact me if you'd like to contribute.
The documentation also contains a developers guide, if you are interested in contributing to the code base itself.