Ubuntu
massxpert2 package

massxpert2 8.4.0-1 source package in Ubuntu

Changelog

massxpert2 (8.4.0-1) unstable; urgency=low

  * Add new polymer chemistry definition for fully labelled N;
  * Improve the ChemicalPad config for some sugars;
  * Implemented basic functionality in Averagine;
  * Allow using a double as a count for the formula;
  * Implemented the formula checkSyntax function using a RegularExpression;
  * Reconfigure the source tree to accomodate libmass and libmassgui
    as true git submodules;
  * MXE-based build works flawlessly;
  * Network-based communications between mineXpert2 and massXpert2
    now work perfectly;
  * Updated the user manual.

 -- Filippo Rusconi <email address hidden>  Thu, 02 May 2024 14:11:55 +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
massxpert2_8.4.0-1.dsc 2.5 KiB e244ad294892fced5f8b4a84c40a42ef91749ee4a93d74dd23d43dace072db40
massxpert2_8.4.0.orig.tar.gz 49.3 MiB 4b2ff698d09fab5ff87f1b20a2e35b5ed6226cab407b376d38f412b001c21cc9
massxpert2_8.4.0-1.debian.tar.xz 278.1 KiB 9f689719311ba8dd47137c30fbf4c421ac12d7b4e6e3084dccc68e6941768906

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.