forgemia.inra.fr / pappso / pappsomspp
PAPPSOms++ is a comprehensive C++ library including useful functions to handle mass spectrometric data, either in a proteomics setting or for data visualization. Abstractions include peptides, proteins, isotopic clusters, mass/drift spectra...
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License: gpl-3.0
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Created at: over 5 years ago
Updated at: 6 months ago
Last synced at: 6 months ago
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