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 | Published | Component | Section |
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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
- diff from 6.0.1-1 to 6.0.2-1 (18.2 KiB)
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.