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...
JSON API: https://data.code.gouv.fr/api/v1/hosts/forgemia.inra.fr/repositories/pappso%2Fpappsomspp
étoiles: 0
forks: 1
issues ouvertes:
licence: gpl-3.0
langage:
dépendances analysées: En attente
date de création: il y a plus de 5 ans
date de mise à jour: il y a 6 mois
dernière synchronisation: il y a 6 mois
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