1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
|
Source: massxpert
Section: science
Priority: optional
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <rusconi-debian@laposte.net>
DM-Upload-Allowed: yes
Build-Depends: debhelper (>= 7), libqt4-dev (>=4.4.3), cmake (>=2.6.0), texlive-latex-recommended, texlive-fonts-recommended
Standards-Version: 3.8.4
Homepage: http://www.massxpert.org
Vcs-Git: git://git.debian.org/git/debichem/packages/massxpert.git
Vcs-Browser: http://git.debian.org/?p=debichem/packages/massxpert.git
Package: massxpert
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}, massxpert-data (>= ${source:Upstream-Version}), massxpert-data (<< ${source:Upstream-Version}A~)
Suggests: massxpert-doc
Replaces: massxpert-bin
Conflicts: massxpert-bin
Description: 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...
Package: massxpert-data
Architecture: all
Depends: ${shlibs:Depends}, ${misc:Depends}
Description: 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.
Package: massxpert-doc
Section: doc
Architecture: all
Depends: ${shlibs:Depends}, ${misc:Depends}
Description: 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.
|
