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 | 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
- diff from 7.0.0-1 to 7.0.0-2 (712 bytes)
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: polymer chemistry modelling and mass spectrometry data simulation (data)
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 polymer chemistry data.
- 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.