How to Install and Uninstall tandem-mass Package on Ubuntu 21.10 (Impish Indri)

Last updated: December 23,2024

1. Install "tandem-mass" package

Please follow the instructions below to install tandem-mass on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                tandem-mass
            
                    
    
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2. Uninstall "tandem-mass" package

This is a short guide on how to uninstall tandem-mass on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                tandem-mass
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the tandem-mass package on Ubuntu 21.10 (Impish Indri)

Package: tandem-mass
Architecture: amd64
Version: 1:201702011-1build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: The Debichem Group
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 635
Depends: libc6 (>= 2.29), libexpat1 (>= 2.0.1), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2)
Filename: pool/universe/t/tandem-mass/tandem-mass_201702011-1build1_amd64.deb
Size: 220416
MD5sum: 5f4784fc02ece1a39a757cf74f83e434
SHA1: 3c2807f95c13e4dbe2ca3acb2ec1a8b5148ef9af
SHA256: 416e98a8d79b4b628743a67033fc2e124ce6daeb985c2dc7486dbc59d0af3564
SHA512: efd6e1dcbf18413d853658ea28f355da44a065c18177fe12348e6bf41a501369c15186f892c772273cc995359671583c3f35868a78b425994f3928e9d2e33ab0
Homepage: http://www.thegpm.org/TANDEM/
Description-en: mass spectrometry software for protein identification
X! Tandem can match tandem mass spectra with peptide sequences, in a
process that is commonly used to perform protein identification.
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This software has a very simple, unsophisticated application
programming interface (API): it simply takes an XML file of
instructions on its command line, and outputs the results into an XML
file, which has been specified in the input XML file. The output file
format is described at
http://www.thegpm.org/docs/X_series_output_form.pdf.
.
Unlike some earlier generation search engines, all of the X! Series
search engines calculate statistical confidence (expectation values)
for all of the individual spectrum-to-sequence assignments. They also
reassemble all of the peptide assignments in a data set onto the
known protein sequences and assign the statistical confidence that
this assembly and alignment is non-random. The formula for which can
be found here. Therefore, separate assembly and statistical analysis
software, e.g. PeptideProphet and ProteinProphet, do not need to be
used.
Description-md5: 125794d5a0c5e3977c7103dc8d02d373