How to Install and Uninstall debichem-polymer Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 27,2024
1. Install "debichem-polymer" package
In this section, we are going to explain the necessary steps to install debichem-polymer on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
Copied
$
sudo apt install
debichem-polymer
Copied
2. Uninstall "debichem-polymer" package
This tutorial shows how to uninstall debichem-polymer on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
debichem-polymer
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the debichem-polymer package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: debichem-polymer
Priority: extra
Section: universe/misc
Installed-Size: 44
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: debichem
Version: 0.0.5ubuntu1
Depends: debichem-tasks (= 0.0.5ubuntu1)
Recommends: libpwiz-tools, lutefisk, massxpert, mmass, openms, python-mzml, 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, libmstoolkit, libpwiz-dev
Filename: pool/universe/d/debichem/debichem-polymer_0.0.5ubuntu1_all.deb
Size: 3874
MD5sum: a42b0dd23c55f829f5e36ccba3b9a2c5
SHA1: 5bf99c509d049e29d5d510b4d0b60922c1bcfae8
SHA256: 1d19de57e2a47c9abd0550fff00084c13bb4b40d3d08ab73f156e634c15e092c
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: c923c970e45e0aaf059373fec5b6a6f2
Homepage: http://alioth.debian.org/projects/debichem
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: extra
Section: universe/misc
Installed-Size: 44
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: debichem
Version: 0.0.5ubuntu1
Depends: debichem-tasks (= 0.0.5ubuntu1)
Recommends: libpwiz-tools, lutefisk, massxpert, mmass, openms, python-mzml, 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, libmstoolkit, libpwiz-dev
Filename: pool/universe/d/debichem/debichem-polymer_0.0.5ubuntu1_all.deb
Size: 3874
MD5sum: a42b0dd23c55f829f5e36ccba3b9a2c5
SHA1: 5bf99c509d049e29d5d510b4d0b60922c1bcfae8
SHA256: 1d19de57e2a47c9abd0550fff00084c13bb4b40d3d08ab73f156e634c15e092c
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: c923c970e45e0aaf059373fec5b6a6f2
Homepage: http://alioth.debian.org/projects/debichem
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu