massxpert 3.0.0-1 source package in Ubuntu
Changelog
massxpert (3.0.0-1) unstable; urgency=low * Upstream release: - Major rework of the XpertMiner module; - Bug fixes; - Feature improvements. -- Filippo Rusconi <email address hidden> Thu, 21 Jul 2011 22:51:24 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| massxpert_3.0.0-1.dsc | 1.3 KiB | 48b9454e77aacfeca4ff78099bbf8a01c7aab0e0800488d8dd42edb8993b44f9 |
| massxpert_3.0.0.orig.tar.gz | 13.6 MiB | a740b08a214519b4228088a5e44b3a4fd8d52c5eee26b7fee913e72dccd0aecb |
| massxpert_3.0.0-1.debian.tar.gz | 12.5 KiB | 6c0914726e5b702e9f587665f693d4591721e3766301c2c2e2e9deafe1c4b295 |
No changes file available.
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: No summary available for massxpert-data in ubuntu oneiric.
No description available for massxpert-data in ubuntu oneiric.
- massxpert-doc: No summary available for massxpert-doc in ubuntu oneiric.
No description available for massxpert-doc in ubuntu oneiric.
