How to Install and Uninstall libpappsomspp-doc Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 01,2024

1. Install "libpappsomspp-doc" package

This tutorial shows how to install libpappsomspp-doc on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libpappsomspp-doc
            
                    
    
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2. Uninstall "libpappsomspp-doc" package

This tutorial shows how to uninstall libpappsomspp-doc on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libpappsomspp-doc
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libpappsomspp-doc package on Ubuntu 21.10 (Impish Indri)

Package: libpappsomspp-doc
Architecture: all
Version: 0.8.25-2
Priority: optional
Section: universe/doc
Source: libpappsomspp
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: The Debichem Group
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 39227
Filename: pool/universe/libp/libpappsomspp/libpappsomspp-doc_0.8.25-2_all.deb
Size: 2460004
MD5sum: fb0c8785093afe8b846ca510843b1be5
SHA1: 58f72c49c8e039c89d6f55f3f7f3b56f9ff9677d
SHA256: b38b121747e83eaa918924ad944a3deb5d8efd746a47f21124e13bf1d549c837
SHA512: badd4fc5c13bd634b1383688a75a8fa7fd75d4b625a439341943e245ed71a70ff93cc037148aa9082259c30838202130d7b1d1108b0a89e91b0bc6034e7198ca
Homepage: http://pappso.inrae.fr/bioinfo
Description-en: C++ library to handle mass spectrometry data (developer documentation)
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 contains the developer documentation.
Description-md5: 5ac60a96a25a46b9e68991b12c3db065