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msxpertsuite package

msxpertsuite 3.8.1-2 source package in Ubuntu

Changelog

msxpertsuite (3.8.1-2) unstable; urgency=low

  * Forcing new debian package version to allow the package into Debian. No
    changes.

 -- Filippo Rusconi <email address hidden>  Sat, 02 Dec 2017 08:30:55 +0100

Upload details

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

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Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
msxpertsuite_3.8.1-2.dsc 2.7 KiB 39100f7d4e7148b73a3ad4e8ceef322f72df04c36b11d6ac30372d0b514c464f
msxpertsuite_3.8.1.orig.tar.gz 29.4 MiB 659ebeabe780988288df06287658a87211834accb093b6c9e0a484f728fc6afb
msxpertsuite_3.8.1-2.debian.tar.xz 15.5 KiB f226896c4a62c0f905e4b7bc723592a46ddc1ff7187f22cf96e703fc4da055ed

Available diffs

No changes file available.

Binary packages built by this source

massxpert: transitional package

 This is a transitional package. It can safely be removed.

massxpert-data: transitional package

 This is a transitional package. It can safely be removed.

massxpert-doc: transitional package

 This is a transitional package. It can safely be removed.

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-data: mass spectrometry software suite - arch-indep data

 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.
 .
 This package contains the architecture-independent data required for
 the proper functioning of msxpertsuite. For example, polymer chemistry
 definition files are in this package, for use with the massxpert program.

msxpertsuite-dbgsym: debug symbols for msxpertsuite
msxpertsuite-dev-doc: mass spectrometry software suite - developer doc

 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.
 .
 This package contains the developer doxygen-based doc.

msxpertsuite-doc: mass spectrometry software suite - manuals

 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.
 .
 This package contains the manuals in PDF format.