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 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105
|
Source: libmstoolkit
Section: libs
Priority: optional
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper (>= 11),
dpkg-dev (>= 1.16.1~),
zlib1g-dev (>=1:1.2.8),
libsqlite3-dev (>= 3.8.6),
libexpat1-dev (>= 2.1.0),
docbook-to-man
Standards-Version: 4.1.3
Homepage: https://github.com/mhoopmann/mstoolkit
Vcs-Git: https://anonscm.debian.org/git/debichem/packages/libmstoolkit.git
Vcs-Browser: https://anonscm.debian.org/git/debichem/packages/libmstoolkit.git
Package: libmstoolkit-dev
Section: libdevel
Architecture: any
Depends: ${misc:Depends},
libmstoolkit82 (= ${binary:Version}),
zlib1g-dev (>=1:1.2.8),
libsqlite3-dev (>= 3.8.6),
libexpat1-dev (>= 2.1.0)
Conflicts: libmstoolkit77
Description: libraries for manipulating mass spectrometry data - dev files
The MSToolkit is a light-weight C++ library for reading, writing, and
manipulating mass spectrometry data. The MSToolkit is easily linked
to virtually any C++ algorithm for simple, fast file reading and
analysis.
.
Supported File Formats:
-----------------------
- read-only mzML including internal compression (zlib and numpress)
and external compression (.mzML.gz) read-only;
- read-only mzXML including internal compression (zlib) and external
compression (.mzXML.gz)
- read/write mgf, ms1, ms2, bms1, bms2, cms1, cms2
.
Simple Interface:
------------------
- Open any file format from a single function call;
- Store any spectrum in a simple, comprehensive data structure;
- Sequential or random-access file reading.
Package: libmstoolkit82
Architecture: any
Depends: ${shlibs:Depends},
${misc:Depends}
Conflicts: libmstoolkit77
Description: libraries for manipulating mass spectrometry data - runtime
The MSToolkit is a light-weight C++ library for reading, writing, and
manipulating mass spectrometry data. The MSToolkit is easily linked
to virtually any C++ algorithm for simple, fast file reading and
analysis.
.
Supported File Formats:
-----------------------
- read-only mzML including internal compression (zlib and numpress)
and external compression (.mzML.gz) read-only;
- read-only mzXML including internal compression (zlib) and external
compression (.mzXML.gz)
- read/write mgf, ms1, ms2, bms1, bms2, cms1, cms2
.
Simple Interface:
------------------
- Open any file format from a single function call;
- Store any spectrum in a simple, comprehensive data structure;
- Sequential or random-access file reading.
.
This package ships these libraries:
.
- libmstoolkit;
- libmstoolkitlite;
Package: libmstoolkit-tools
Section: science
Architecture: any
Depends: libmstoolkit82 (= ${binary:Version}),
${shlibs:Depends},
${misc:Depends}
Description: libraries for manipulating mass spectrometry data - tools
The MSToolkit is a light-weight C++ library for reading, writing, and
manipulating mass spectrometry data. The MSToolkit is easily linked
to virtually any C++ algorithm for simple, fast file reading and
analysis.
.
Supported File Formats:
-----------------------
- read-only mzML including internal compression (zlib and numpress)
and external compression (.mzML.gz) read-only;
- read-only mzXML including internal compression (zlib) and external
compression (.mzXML.gz)
- read/write mgf, ms1, ms2, bms1, bms2, cms1, cms2
.
Simple Interface:
------------------
- Open any file format from a single function call;
- Store any spectrum in a simple, comprehensive data structure;
- Sequential or random-access file reading.
.
This package ships a MS/MS spectrum loader tool.
|