massxpert 3.2.0-1 source package in Ubuntu
Changelog
massxpert (3.2.0-1) unstable; urgency=low * Upstream release: - Added feature to simulate fragmentations of oligomers that contain cross-links. - Updated the user manual to document the new feature. -- Ubuntu Archive Auto-Sync <email address hidden> Wed, 02 Nov 2011 12:51:00 +0000
Upload details
- Uploaded by:
- Ubuntu Archive Auto-Sync
- Uploaded to:
- Precise
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
massxpert_3.2.0.orig.tar.gz | 15.7 MiB | 7f8391a4ad9f8856899b5f8e8e109ba18d79ecdaa63275b1d8ff28e743ae4e40 |
massxpert_3.2.0-1.debian.tar.gz | 12.6 KiB | 8b6107d8776de770bf9692636e2d477c73977ced514da3e4ac744a475c0ad9fa |
massxpert_3.2.0-1.dsc | 1.5 KiB | dc20a3a37420291f340235674be7230fed0db8aa8ac02b18ed5342c61d0be231 |
Available diffs
- diff from 3.1.0-1 to 3.2.0-1 (15.1 KiB)
Binary packages built by this source
- massxpert: linear polymer mass spectrometry software
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
Four modules allow:
- making brand new polymer chemistry definitions;
- using the definitions to perform easy calculations in a desktop
calculator-like manner;
- performing 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, calculation of the isotopic
pattern...
- massxpert-data: linear polymer mass spectrometry software - arch-indep data
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
This package contains the architecture-independent data required for
the proper functioning of massXpert. For example, polymer chemistry
definition files are in this package.
- massxpert-doc: Linear polymer mass spectrometry software - manual
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
This package contains the manual in PDF format.