Ubuntu
massxpert package

massxpert 7.0.0-1 source package in Ubuntu

Changelog

massxpert (7.0.0-1) unstable; urgency=low

  * Major release with all the code ported to Qt6. This release is a Qt6-based
    build.

 -- Filippo Rusconi <email address hidden>  Mon, 31 Oct 2022 21:31:52 +0100

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
massxpert_7.0.0-1.dsc 2.3 KiB ad8f228a310304146342bb02e07331906fc1b5e6f8508e83c75754e4ef668341
massxpert_7.0.0.orig.tar.gz 53.3 MiB 8cb2a22c86ee7f4fe6026176957d720cc34e4dc53dd654013a730d0d1f762cb7
massxpert_7.0.0-1.debian.tar.xz 277.3 KiB 3eed2c9fa3fa642a0eb608ec8969f439e60af1d738616d5c2a0ffaa57850192e

Available diffs

No changes file available.

Binary packages built by this source

massxpert: polymer chemistry modelling and mass spectrometry data simulation (runtime)

 massXpert allows the user to perform the following tasks:
 .
  - Make brand new polymer chemistry definitions;
  - Use the definitions to easily perform calculations in a desktop
    calculator-like manner;
  - Perform 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...
 .
 This package ships the massXpert program.

massxpert-data: polymer chemistry modelling and mass spectrometry data simulation (data)

 massXpert allows the user to perform the following tasks:
 .
  - Make brand new polymer chemistry definitions;
  - Use the definitions to easily perform calculations in a desktop
    calculator-like manner;
  - Perform 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...
 .
 This package ships the polymer chemistry data.

massxpert-dbgsym: debug symbols for massxpert
massxpert-doc: polymer chemistry modelling and mass spectrometry data simulation (doc)

 massXpert allows the user to perform the following tasks:
 .
  - Make brand new polymer chemistry definitions;
  - Use the definitions to easily perform calculations in a desktop
    calculator-like manner;
  - Perform 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...
 .
 This package ships the user manual in both PDF and HTML formats.