Ubuntu
massxpert package

massxpert 7.0.0-2 source package in Ubuntu

Changelog

massxpert (7.0.0-2) unstable; urgency=low

  * d/control: update version of daps dependency package to 3.3.2;
  * d/control: remove useless build dependencies;
  * debian/source/lintian-overrides: reinstate.

 -- Filippo Rusconi <email address hidden>  Mon, 19 Dec 2022 17:35:50 +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
Oracular release universe misc
Noble release universe misc
Mantic release universe misc
Lunar release universe misc

Downloads

File Size SHA-256 Checksum
massxpert_7.0.0-2.dsc 2.3 KiB 22edae3347fdf0cb44355b31b73269179dc1707de17bf99ac246922d654abc77
massxpert_7.0.0.orig.tar.gz 53.3 MiB 8cb2a22c86ee7f4fe6026176957d720cc34e4dc53dd654013a730d0d1f762cb7
massxpert_7.0.0-2.debian.tar.xz 277.4 KiB 7c7c496ec1140be023498c2b8404ccd9abd8711ac5120349ef936673ae223e3e

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

No description available for massxpert-data in ubuntu oracular.

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.