Ubuntu
massxpert2 package

massxpert2 8.5.0-1 source package in Ubuntu

Changelog

massxpert2 (8.5.0-1) unstable; urgency=low

  * Big new upstream version that now relies on shared libraries
    libxpertmass and libxpertmass-gui instead of having the two
    static libraries made inside the source tree.

    Thus, now depends on libxpertmass-dev (>= 1.0.0).

 -- Filippo Rusconi <email address hidden>  Mon, 22 Jul 2024 12:48:40 +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
Oracular release universe misc

Downloads

File Size SHA-256 Checksum
massxpert2_8.5.0-1.dsc 2.5 KiB 3a6fc02ee57c65c41b5a56bea237a4d56914313b18ca45dc9f1ce21c97fff53b
massxpert2_8.5.0.orig.tar.gz 49.0 MiB 0bda42adfe247095241a8c37d288820a5ba9c7677138dd79b86e6bd632d86d75
massxpert2_8.5.0-1.debian.tar.xz 278.1 KiB 06099ff6e5846dc0a639b7e99c6bbd6ebd7f979c57e66e361312682e916e0d18

Available diffs

No changes file available.

Binary packages built by this source

massxpert: transitional package for massxpert -> massxpert2

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

massxpert-doc: transitional package for massxpert-doc -> massxpert2-doc

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

massxpert2: polymer chemistry modelling and mass spectrometry data simulation (runtime)

 massXpert2 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;
  - Perform isotopic cluster simulations.
 .
 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 massXpert2 program.

massxpert2-data: polymer chemistry modelling and mass spectrometry data simulation (data)

 massXpert2 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;
  - Perform isotopic cluster simulations.
 .
 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.

massxpert2-dbgsym: debug symbols for massxpert2
massxpert2-doc: polymer chemistry modelling and mass spectrometry data simulation (doc)

 massXpert2 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;
  - Perform isotopic cluster simulations.
 .
 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.