spectrum_utils is a Python package for efficient mass spectrometry data processing and visualization.
spectrum_utils contains the following features:
spectrum_utils requires Python version 3.8+ and can be installed with pip or conda.
Using pip:
pip install spectrum_utils[iplot]
Using conda:
conda install -c bioconda spectrum_utils
Please see the documentation for detailed installation instructions, usage examples, the API reference, and more information.
spectrum_utils is freely available as open source under the Apache 2.0 license.
When using spectrum_utils, please cite the following manuscripts:
FAQs
Mass spectrometry utility functions
We found that spectrum-utils demonstrated a healthy version release cadence and project activity because the last version was released less than a year ago. It has 1 open source maintainer collaborating on the project.
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