How to Install and Uninstall massxpert-dbg Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 30,2024
1. Install "massxpert-dbg" package
Here is a brief guide to show you how to install massxpert-dbg on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
massxpert-dbg
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2. Uninstall "massxpert-dbg" package
This tutorial shows how to uninstall massxpert-dbg on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
massxpert-dbg
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the massxpert-dbg package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: massxpert-dbg
Priority: extra
Section: universe/debug
Installed-Size: 13932
Maintainer: Ubuntu Developers
Original-Maintainer: The Debichem Group
Architecture: amd64
Source: massxpert
Version: 3.6.0-1
Depends: massxpert (= 3.6.0-1)
Filename: pool/universe/m/massxpert/massxpert-dbg_3.6.0-1_amd64.deb
Size: 13568534
MD5sum: f2377f80ee5e0268c82f8e5353cc5b99
SHA1: 1e4f797ec660e231daafa31b00b8ce4736683e66
SHA256: 526583a893daa22ad5e580a50e12c820fbafe2efda74f09809a992a1f1883ce5
Description-en: linear polymer mass spectrometry software - debugging symbols
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
Four modules allow:
- making brand new polymer chemistry definitions;
- using the definitions to perform easy calculations in a desktop
calculator-like manner;
- performing sophisticated polymer sequence editing and simulations;
- perform m/z list comparisons;
.
Chemical simulations encompass cleavage (either chemical or
enzymatic), gas-phase fragmentations, chemical modification of any
monomer in the polymer sequence, cross-linking of monomers in the
sequence, arbitrary mass searches, calculation of the isotopic
pattern...
.
This package provides the debugging symbols for massxpert.
Description-md5: 12556fe3ce2ae049f9cd43a5f0dda28b
Homepage: http://www.massxpert.org
Build-Ids: 27615e800fcd9dcc012f18a114e37d1029a022eb
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: extra
Section: universe/debug
Installed-Size: 13932
Maintainer: Ubuntu Developers
Original-Maintainer: The Debichem Group
Architecture: amd64
Source: massxpert
Version: 3.6.0-1
Depends: massxpert (= 3.6.0-1)
Filename: pool/universe/m/massxpert/massxpert-dbg_3.6.0-1_amd64.deb
Size: 13568534
MD5sum: f2377f80ee5e0268c82f8e5353cc5b99
SHA1: 1e4f797ec660e231daafa31b00b8ce4736683e66
SHA256: 526583a893daa22ad5e580a50e12c820fbafe2efda74f09809a992a1f1883ce5
Description-en: linear polymer mass spectrometry software - debugging symbols
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
Four modules allow:
- making brand new polymer chemistry definitions;
- using the definitions to perform easy calculations in a desktop
calculator-like manner;
- performing sophisticated polymer sequence editing and simulations;
- perform m/z list comparisons;
.
Chemical simulations encompass cleavage (either chemical or
enzymatic), gas-phase fragmentations, chemical modification of any
monomer in the polymer sequence, cross-linking of monomers in the
sequence, arbitrary mass searches, calculation of the isotopic
pattern...
.
This package provides the debugging symbols for massxpert.
Description-md5: 12556fe3ce2ae049f9cd43a5f0dda28b
Homepage: http://www.massxpert.org
Build-Ids: 27615e800fcd9dcc012f18a114e37d1029a022eb
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu