How to Install and Uninstall libpappsomspp-widget0 Package on Ubuntu 21.10 (Impish Indri)

Last updated: September 20,2024

1. Install "libpappsomspp-widget0" package

This is a short guide on how to install libpappsomspp-widget0 on Ubuntu 21.10 (Impish Indri)

$ sudo apt update $ sudo apt install libpappsomspp-widget0

2. Uninstall "libpappsomspp-widget0" package

In this section, we are going to explain the necessary steps to uninstall libpappsomspp-widget0 on Ubuntu 21.10 (Impish Indri):

$ sudo apt remove libpappsomspp-widget0 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libpappsomspp-widget0 package on Ubuntu 21.10 (Impish Indri)

Package: libpappsomspp-widget0
Architecture: amd64
Version: 0.8.25-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: libpappsomspp
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: The Debichem Group
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 435
Depends: libpappsomspp0 (= 0.8.25-2), libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libqcustomplot2.0 (>= 2.0.1+dfsg1), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.8.0) | libqt5gui5-gles (>= 5.8.0), libqt5svg5 (>= 5.7.0), libqt5widgets5 (>= 5.15.1), libstdc++6 (>= 5.2)
Replaces: libpappsomspp-widget0 (<< 0.8.25-2)
Filename: pool/universe/libp/libpappsomspp/libpappsomspp-widget0_0.8.25-2_amd64.deb
Size: 104324
MD5sum: 32ac77bdcd0ee67d413466202da32418
SHA1: 9c9adce827d64bf51ce58cd55ffb0309fa21dd41
SHA256: 9e89536ad705cf870cdc6ad0dba8ebd00c20539a3a6269bf793716b15acd5fed
SHA512: 75d1f551011e1527f516bca5fd00ceeb719a4fa4a08847aa0f459e67551cf33ce0e97d15a20cbd69a037886a5b59be2434d87c7b84689eca0b5c6a7cd7fc796e
Homepage: http://pappso.inrae.fr/bioinfo
Description-en: C++ library to handle mass spectrometry data (GUI runtime)
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 GUI library.
Description-md5: 01a9b7d7e6f2bc88bdca85179c6085ce