massxpert 6.0.2-1 source package in Ubuntu

Changelog

massxpert (6.0.2-1) unstable; urgency=low

  * Fixes with the user manual build and versioning.

  * Update the user manual itself.

  * texlive-fonts-extra (>= 2020.20210202) (add version).

  * Fix filenames of the STIX2 fonts used for the user manual. The bug was
    reported by Lucas Nussbaum <email address hidden>. Thanks to Juhani Numminen
    <email address hidden> and Dennis Filder <email address hidden> for
    suggesting fixes (Closes: #982725).

  * Standards-Version: 4.5.1. No changes required.

 -- Filippo Rusconi <email address hidden>  Sat, 20 Feb 2021 19:14:56 +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_6.0.2-1.dsc 2.4 KiB ff963383586194faac58dfb286abe6984c100aa8cf6f10f89d84e39bcce09306
massxpert_6.0.2.orig.tar.gz 53.2 MiB 1d59c9049a036a2dfbfcbec2d0c58ce399f69151d106bad49fe10d9eb1785f2f
massxpert_6.0.2-1.debian.tar.xz 277.0 KiB 887e8227019002e34b4a0bd71036dc1c3dcb7b5c5494fd35fae8c5d0647642e1

Available diffs

No changes file available.

Binary packages built by this source

massxpert: No summary available for massxpert in ubuntu impish.

No description available for massxpert in ubuntu impish.

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

No description available for massxpert-data in ubuntu impish.

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

No description available for massxpert-dbgsym in ubuntu impish.

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.