How to Install and Uninstall libpappsomspp-widget0 Package on Kali Linux
Last updated: December 23,2024
1. Install "libpappsomspp-widget0" package
Please follow the instructions below to install libpappsomspp-widget0 on Kali Linux
$
sudo apt update
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$
sudo apt install
libpappsomspp-widget0
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2. Uninstall "libpappsomspp-widget0" package
This is a short guide on how to uninstall libpappsomspp-widget0 on Kali Linux:
$
sudo apt remove
libpappsomspp-widget0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libpappsomspp-widget0 package on Kali Linux
Package: libpappsomspp-widget0
Source: libpappsomspp (0.9.20-1)
Version: 0.9.20-1+b1
Installed-Size: 509
Maintainer: The Debichem Group
Architecture: amd64
Replaces: libpappsomspp-widget0 (<< 0.9.20-1+b1), libpappsomspp-widget0-qt6
Depends: libpappsomspp0 (= 0.9.20-1+b1), libc6 (>= 2.32), libgcc-s1 (>= 3.0), libqcustomplot2.1-qt6 (>= 2.1.0+dfsg1), libqt6core6 (>= 6.4.0), libqt6gui6 (>= 6.4.0), libqt6svg6 (>= 6.2.0), libqt6widgets6 (>= 6.1.2), libstdc++6 (>= 11)
Conflicts: libpappsomspp-widget0-qt6
Breaks: libpappsomspp-widget0-qt6
Size: 127388
SHA256: 65d65bf82afa81760c5b8dbab2e653d88c295afd6e537db0c4563aacb437e35a
SHA1: f58e70af8ffdc1c99347445adf4f5032fe709738
MD5sum: 3e22680dcc7214e04540ca095085b398
Description: 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:
Multi-Arch: same
Homepage: http://pappso.inrae.fr/bioinfo
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/libp/libpappsomspp/libpappsomspp-widget0_0.9.20-1+b1_amd64.deb
Source: libpappsomspp (0.9.20-1)
Version: 0.9.20-1+b1
Installed-Size: 509
Maintainer: The Debichem Group
Architecture: amd64
Replaces: libpappsomspp-widget0 (<< 0.9.20-1+b1), libpappsomspp-widget0-qt6
Depends: libpappsomspp0 (= 0.9.20-1+b1), libc6 (>= 2.32), libgcc-s1 (>= 3.0), libqcustomplot2.1-qt6 (>= 2.1.0+dfsg1), libqt6core6 (>= 6.4.0), libqt6gui6 (>= 6.4.0), libqt6svg6 (>= 6.2.0), libqt6widgets6 (>= 6.1.2), libstdc++6 (>= 11)
Conflicts: libpappsomspp-widget0-qt6
Breaks: libpappsomspp-widget0-qt6
Size: 127388
SHA256: 65d65bf82afa81760c5b8dbab2e653d88c295afd6e537db0c4563aacb437e35a
SHA1: f58e70af8ffdc1c99347445adf4f5032fe709738
MD5sum: 3e22680dcc7214e04540ca095085b398
Description: 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:
Multi-Arch: same
Homepage: http://pappso.inrae.fr/bioinfo
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/libp/libpappsomspp/libpappsomspp-widget0_0.9.20-1+b1_amd64.deb