How to Install and Uninstall debichem-analytical-biochemistry Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 10,2024

1. Install "debichem-analytical-biochemistry" package

This guide let you learn how to install debichem-analytical-biochemistry on Ubuntu 21.10 (Impish Indri)

$ sudo apt update $ sudo apt install debichem-analytical-biochemistry

2. Uninstall "debichem-analytical-biochemistry" package

This is a short guide on how to uninstall debichem-analytical-biochemistry on Ubuntu 21.10 (Impish Indri):

$ sudo apt remove debichem-analytical-biochemistry $ sudo apt autoclean && sudo apt autoremove

3. Information about the debichem-analytical-biochemistry package on Ubuntu 21.10 (Impish Indri)

Package: debichem-analytical-biochemistry
Architecture: all
Version: 0.0.11
Priority: extra
Section: universe/metapackages
Source: debichem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 23
Depends: debichem-tasks (= 0.0.11)
Recommends: libmstoolkit-tools, libpwiz-tools, lutefisk, massxpert, minexpert2, openms, python3-pymzml, r-cran-maldiquant, r-cran-maldiquantforeign, r-cran-mixtools, r-cran-readbrukerflexdata, r-cran-readmzxmldata, r-other-amsmercury, r-other-curvefdp, r-other-iwrlars, r-other-nitpick, tandem-mass, toppic, xtpcpp
Suggests: biceps, libisospec++-dev, libpwiz-dev, libpwizlite-dev, mmass
Filename: pool/universe/d/debichem/debichem-analytical-biochemistry_0.0.11_all.deb
Size: 4092
MD5sum: 7ee9ed4d63e33d091efec7d00c945c87
SHA1: c859cfb53b5cfabbd80cf1c038c26c320549ade3
SHA256: 29db32b4074d394538b8e40083f19937a611bca056b24647aea02a65bd6ad1d5
SHA512: 2aa2099aea84cf954ca5ea3a0134a17c409cbb6ffdee3cd77ce71449e57b1bc49c465f7cbf77012774d67e1e8a8fb9c9c2dd3679fbea925fb92ff20e2be49e1e
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem Analytical BioChemistry
This metapackage will install packages which enable you to:
.
- load and convert mass spectrometric data files;
- edit biopolymer sequences;
- elaborate complex mass spectrometry workflows;
- perform protein database searches using tandem-ms data;
- visualize and explore mass spectrometric data;
- simulate isotopic clusters;
- implement proteomics workflows.
Description-md5: 4c7e976cdeb25a9cd4cfafe4d6ea957e