How to Install and Uninstall tandem-mass Package on Kali Linux
Last updated: January 23,2025
1. Install "tandem-mass" package
Learn how to install tandem-mass on Kali Linux
$
sudo apt update
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$
sudo apt install
tandem-mass
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2. Uninstall "tandem-mass" package
This guide covers the steps necessary to uninstall tandem-mass on Kali Linux:
$
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 Kali Linux
Package: tandem-mass
Source: tandem-mass (1:201702011-1)
Version: 1:201702011-1+b1
Installed-Size: 641
Maintainer: The Debichem Group
Architecture: amd64
Depends: libc6 (>= 2.27), libexpat1 (>= 2.0.1), libgcc1 (>= 1:3.0), libstdc++6 (>= 5.2)
Size: 225320
SHA256: 3118d4ed060fa22f8a1125d21c03eb3a1573b670b0db13320aede0ebbd622596
SHA1: f9354acfe0a001c2f58fab49c5e597af2a7d9be6
MD5sum: 5b65bca5cf98966b1f549b402125395b
Description: 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.
.
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:
Homepage: http://www.thegpm.org/TANDEM/
Section: science
Priority: optional
Filename: pool/main/t/tandem-mass/tandem-mass_201702011-1+b1_amd64.deb
Source: tandem-mass (1:201702011-1)
Version: 1:201702011-1+b1
Installed-Size: 641
Maintainer: The Debichem Group
Architecture: amd64
Depends: libc6 (>= 2.27), libexpat1 (>= 2.0.1), libgcc1 (>= 1:3.0), libstdc++6 (>= 5.2)
Size: 225320
SHA256: 3118d4ed060fa22f8a1125d21c03eb3a1573b670b0db13320aede0ebbd622596
SHA1: f9354acfe0a001c2f58fab49c5e597af2a7d9be6
MD5sum: 5b65bca5cf98966b1f549b402125395b
Description: 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.
.
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:
Homepage: http://www.thegpm.org/TANDEM/
Section: science
Priority: optional
Filename: pool/main/t/tandem-mass/tandem-mass_201702011-1+b1_amd64.deb