Ubuntu
massxpert package

massxpert 3.6.0-1 source package in Ubuntu

Changelog

massxpert (3.6.0-1) unstable; urgency=medium

  * New upstream version which modifies the way masses are calculated for
    fragment oligomers so as to allow negative ionization mode
    fragmentation experiments. The user needs to review the polymer
    chemistry definitions so that they account for the new workings: the
    formula of the fragmentation patterns needs to yield a neutral species
    (typically by removing H from the original FragSpec formula: appending
    -H to it should do). The ionization of the fragments is then performed
    using the current ionization rule defined in the editor window of
    massXpert. Updated the manual to  document all these changes.

 -- Filippo Rusconi <email address hidden>  Sat, 19 Sep 2015 15:00:32 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Xenial release universe science

Downloads

File Size SHA-256 Checksum
massxpert_3.6.0-1.dsc 2.2 KiB 9840c521b57df2666e9d90b51605977faceb42188f18340708529cb85edaafd0
massxpert_3.6.0.orig.tar.gz 16.7 MiB 56561024e365f9952fe097c7f1f9b030583b4e1fd83499bcf7fcd2e1f7247f00
massxpert_3.6.0-1.debian.tar.xz 13.6 KiB 42ebc0b2c2b654f2d3138d985092103bdd3f47247dabd84b29a4e945bf9b1dc3

Available diffs

No changes file available.

Binary packages built by this source

massxpert: linear polymer mass spectrometry software

 massXpert is a program to simulate and analyse mass spectrometric
 data obtained on linear (bio-)polymers. It is the successor of GNU
 polyxmass.
 .
 Four modules allow:
  - 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...

massxpert-data: No summary available for massxpert-data in ubuntu yakkety.

No description available for massxpert-data in ubuntu yakkety.

massxpert-dbg: linear polymer mass spectrometry software - debugging symbols

 massXpert is a program to simulate and analyse mass spectrometric
 data obtained on linear (bio-)polymers. It is the successor of GNU
 polyxmass.
 .
 Four modules allow:
  - 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...
 .
 This package provides the debugging symbols for massxpert.

massxpert-dbgsym: No summary available for massxpert-dbgsym in ubuntu yakkety.

No description available for massxpert-dbgsym in ubuntu yakkety.

massxpert-doc: No summary available for massxpert-doc in ubuntu yakkety.

No description available for massxpert-doc in ubuntu yakkety.