msxpertsuite 5.7.3.1-2 source package in Ubuntu

Changelog

msxpertsuite (5.7.3.1-2) unstable; urgency=low

  * Fix libpwiz dependency version.
  * Remove unused dependency.
  * Standards-Version: 4.3.0 (no changes required).

 -- Filippo Rusconi <email address hidden>  Sat, 02 Feb 2019 02:26:08 +0100

Upload details

Uploaded by:
Debichem Team on 2019-02-02
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Disco release on 2019-02-02 universe misc

Downloads

File Size SHA-256 Checksum
msxpertsuite_5.7.3.1-2.dsc 2.7 KiB b77ed02a18311f9c34c1318ece7a3fe4fcebe3d12c70a75a1b1404cd3c747c87
msxpertsuite_5.7.3.1.orig.tar.gz 33.8 MiB 9e77622dabf51f7c50e124a0c12b708fafbeed09db181f45751f4d2aa84b9ad9
msxpertsuite_5.7.3.1-2.debian.tar.xz 18.3 KiB e14610d9dee4540330e2fb810da8cfe409c74ff71da899d39ff73c24384eef91

No changes file available.

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: mass spectrometry software suite - massXpert

 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 massXpert program.

msxpertsuite-massxpert-data-doc: mass spectrometry software suite - massXpert - 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 massXpert and its documentation.

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