msxpertsuite 5.8.6-2build1 source package in Ubuntu

Changelog

msxpertsuite (5.8.6-2build1) focal; urgency=medium

  * No-change rebuild for libgcc-s1 package name change.

 -- Matthias Klose <email address hidden>  Tue, 24 Mar 2020 15:08:05 +0100

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Uploaded by:
Matthias Klose
Uploaded to:
Focal
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Focal release universe misc

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File Size SHA-256 Checksum
msxpertsuite_5.8.6.orig.tar.gz 88.3 MiB a8a67110df16df457129bc18842512cfe03b72a4ca5d7caf12d08d050cfb11db
msxpertsuite_5.8.6-2build1.debian.tar.xz 277.5 KiB 060925fd0902983d46f23575d53248a5ee6888624c380ef946171299f0c7232e
msxpertsuite_5.8.6-2build1.dsc 2.9 KiB f071591875e760e1f39ecb621aeb436f2d776b63a4d13ee99d4d6e811d6e7f92

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Binary packages built by this source

msxpertsuite: mass spectrometry software suite - metapackage

 msXpertSuite provides programs to model linear (bio-) polymer
 chemistries, simulate mass spectral data, analyse and data-mine mass.
 It is the successor of GNU polyXmass, first, and then of massXpert.
 .
 The massXpert and mineXpert programs allow the following:
 .
 massXpert:
  - 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...
 .
 mineXpert:
  - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...);
  - Calculate and display the TIC chromatogram;
  - For mobility data, calculate and display a mz=f(dt) color map;
  - Integrate the data from the TIC chromatogram or color map
    - to mass spectrum;
    - to drift spectrum;
    - back to TIC chromatogram (XIC chromatogram);
    - reverse operations;
    - to single TIC intensity value
      (for mass spectral intensity comparisons);
  - Model centroids peaks into mass spectra using either the
    Gaussian model or the Lorentzian model;
  - Export the data to text files;
  - Slice a big initial file into smaller chunks for easier mining;
  - Define how mining activity is recorded on disk for later use;
  - Convert mzML files into a private (albeit open) mass spectrometry
    format that allows better performance (based on SQLite3).
 .
 This package depends on both massXpert and mineXpert packages and thus will
 install both of them. To install only one of the packages, install the
 corresponding msxpertsuite-massxpert or msxpertsuite-minexpert package.

msxpertsuite-massxpert: No summary available for msxpertsuite-massxpert in ubuntu groovy.

No description available for msxpertsuite-massxpert in ubuntu groovy.

msxpertsuite-massxpert-data-doc: No summary available for msxpertsuite-massxpert-data-doc in ubuntu groovy.

No description available for msxpertsuite-massxpert-data-doc in ubuntu groovy.

msxpertsuite-massxpert-dbgsym: debug symbols for msxpertsuite-massxpert
msxpertsuite-minexpert: mass spectrometry software suite - mineXpert

 msXpertSuite provides programs to model linear (bio-) polymer
 chemistries, simulate mass spectral data, analyse and data-mine mass.
 It is the successor of GNU polyXmass, first, and then of massXpert.
 .
 This package ships the mineXpert program.

msxpertsuite-minexpert-data-doc: mass spectrometry software suite - mineXpert - data and doc

 msXpertSuite provides programs to model linear (bio-) polymer
 chemistries, simulate mass spectral data, analyse and data-mine mass.
 It is the successor of GNU polyXmass, first, and then of massXpert.
 .
 This package ships the data used by mineXpert and its documentation.

msxpertsuite-minexpert-dbgsym: debug symbols for msxpertsuite-minexpert