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[ Source: libpappsomspp  ]

Package: libpappsomspp-gui-dev (0.11.0-1)

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C++ library to handle mass spectrometry data (GUI development files)

libpappsomspp provides a simple API to perform a variety of tasks related to mass spectrometry. Although the library is proteomics oriented, it also features interesting functions to perform mass spectral data integrations. The main features are:

- abstractions for peptides, ions, amino acid modifications... - integrations to mass spectra, drift spectra, XIC chromatograms...

This package ships the development files for the GUI library.

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Download libpappsomspp-gui-dev

Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 195.1 kB1,872.0 kB [list of files]
amd64 176.3 kB1,432.0 kB [list of files]
arm64 172.0 kB1,467.0 kB [list of files]
armel 177.8 kB1,261.0 kB [list of files]
armhf 174.9 kB1,157.0 kB [list of files]
i386 192.6 kB1,199.0 kB [list of files]
loong64 (unofficial port) 661.0 kB8,000.0 kB [list of files]
mips64el 190.3 kB1,706.0 kB [list of files]
ppc64 (unofficial port) 178.2 kB1,569.0 kB [list of files]
ppc64el 182.2 kB1,552.0 kB [list of files]
s390x 169.9 kB1,399.0 kB [list of files]