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msxpertsuite package

msxpertsuite 3.7.0-1 source package in Ubuntu

Changelog

msxpertsuite (3.7.0-1) unstable; urgency=low

  * New upstream package:

      - small bug fixes;
      - unit testing code using the catch testing software;
      - regression testing using the scripting framework already coded into
        mineXpert.

 -- Filippo Rusconi <email address hidden>  Fri, 13 Oct 2017 11:16:18 +0200

Upload details

Uploaded by:
Debichem Team
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

Downloads

File Size SHA-256 Checksum
msxpertsuite_3.7.0-1.dsc 2.7 KiB d58457521e348c9224c9b4facfce6fe720fc1feb49c1e15b5b5809854983966c
msxpertsuite_3.7.0.orig.tar.gz 29.0 MiB 9cbfc21f46e00415096f879732898338ad997fdd5dd6f8009fdc9159033031fe
msxpertsuite_3.7.0-1.debian.tar.xz 15.2 KiB 8f30ac1a2a9568d14e705dd9f7dde7848e8be1d3d4d999cf6a1b56b36a162001

No changes file available.

Binary packages built by this source

msxpertsuite: mass spectrometry software suite - executable files

 msXpertSuite is a collection of programs to simulate and analyse mass
 spectrometric data obtained on linear (bio-)polymers. It is the
 successor of GNU polyXmass, first, and of massXpert, second.
 .
 Three programs, massXpert, mineXpert and convXpert 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;
  - 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 contains the binary programs.

msxpertsuite-dbgsym: debug symbols for msxpertsuite