How to Install and Uninstall debichem-analytical-biochemistry Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 10,2024

1. Install "debichem-analytical-biochemistry" package

Please follow the guidelines below to install debichem-analytical-biochemistry on Ubuntu 20.10 (Groovy Gorilla)

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

2. Uninstall "debichem-analytical-biochemistry" package

Please follow the steps below to uninstall debichem-analytical-biochemistry on Ubuntu 20.10 (Groovy Gorilla):

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

3. Information about the debichem-analytical-biochemistry package on Ubuntu 20.10 (Groovy Gorilla)

Package: debichem-analytical-biochemistry
Architecture: all
Version: 0.0.10
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: 24
Depends: debichem-tasks (= 0.0.10)
Recommends: libmstoolkit-tools, libpwiz-tools, lutefisk, 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
Suggests: biceps, libpwiz-dev, massxpert, mmass
Filename: pool/universe/d/debichem/debichem-analytical-biochemistry_0.0.10_all.deb
Size: 4072
MD5sum: 24cb58a756b18aeb18d85a0778a28355
SHA1: 5f9495d96c8ad3b9308541ec3d03148d70b4dc3e
SHA256: 58d0179c11b07b56a045d48a67316e7ec0305f7c555be952b16475db0ceb044c
SHA512: 79ab31882b460aeb270a930f0be7af699f79b26f5784318df8ba3d7fafe19cf771820d0b2e7c0b80f435b5e74ac37607e737b58a7f73546482ad0f699097e1bb
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;
- view and mine mass spectrometric data;
Description-md5: 35e29f22f146225e02a4e1424997f768