massxpert3_10.0.0-1_amd64.changes (click to toggle) | |
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Format: | 1.8 |
Date: | Thu, 29 May 2025 12:34:10 +0200 |
Source: | massxpert3 |
Binary: | massxpert-doc massxpert2 massxpert2-data massxpert2-doc massxpert3 massxpert3-data massxpert3-dbgsym massxpert3-doc |
Architecture: | source all amd64 |
Version: | 10.0.0-1 |
Distribution: | unstable |
Urgency: | low |
Maintainer: | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
Changed-By: | Filippo Rusconi <lopippo@debian.org> |
Description: | massxpert-doc - transitional package for massxpert-doc -> massxpert3-doc massxpert2 - transitional package for massxpert2 -> massxpert3 massxpert2-data - transitional package for massxpert2-dat -> massxpert3-data massxpert2-doc - transitional package for massxpert2-doc -> massxpert3-doc massxpert3 - polymer chemistry modelling and mass spectrometry data simulation massxpert3-data - polymer chemistry modelling and mass spectrometry data simulation massxpert3-doc - polymer chemistry modelling and mass spectrometry data simulation |
Changes: | massxpert3 (10.0.0-1) unstable; urgency=low * New release of version 10.0.0, the first version of massxpert3 series. This is a full rewrite of MassXpert as software that depends on the libXpertMassCore and libXpertMassGui libraries which have been fully rewritten. * JavaScript-based scripting is now possible thanks to the JS scripting abilities of these two libraries. |
Files: | 9df6574e127ffbd9286bffe2d75e2701 3054 science optional massxpert3_10.0.0-1.dsc f8fc11c7c1d3423ed70c0a555ffa4b1a 51262906 science optional massxpert3_10.0.0.orig.tar.gz 0c6a8054978a97edcde88af17e579850 285064 science optional massxpert3_10.0.0-1.debian.tar.xz b39b428663a3f3419fa21a881a267333 10628 oldlibs optional massxpert-doc_10.0.0-1_all.deb 2471ddc91cf98442d9f599395c4811dc 10636 oldlibs optional massxpert2-data_10.0.0-1_all.deb 7f6a59df5e318fbabef14412adaaccaa 10636 oldlibs optional massxpert2-doc_10.0.0-1_all.deb 1fa9aa9b394745bdb057c5b7216128c6 10612 oldlibs optional massxpert2_10.0.0-1_all.deb c1b7040a607defc798b0bb918d02baac 87396 science optional massxpert3-data_10.0.0-1_all.deb e518843a96ef65c8dabf77fbb7b672b6 21324804 debug optional massxpert3-dbgsym_10.0.0-1_amd64.deb 1d34cfe3889939ccb4ac69edb6256cc8 27014172 doc optional massxpert3-doc_10.0.0-1_all.deb 08fa9014d42c0affaa9f82506deffb5f 27422 science optional massxpert3_10.0.0-1_amd64.buildinfo 48096b8df43db83a6f8dd0cb39c8e73c 793320 science optional massxpert3_10.0.0-1_amd64.deb |
massxpert3_10.0.0-1.dsc (click to toggle) | |
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Format: | 3.0 (quilt) |
Source: | massxpert3 |
Binary: | massxpert2, massxpert2-data, massxpert-doc, massxpert2-doc, massxpert3, massxpert3-data, massxpert3-doc |
Architecture: | any all |
Version: | 10.0.0-1 |
Maintainer: | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
Uploaders: | Filippo Rusconi <lopippo@debian.org> |
Homepage: | http://www.msxpertsuite.org/ |
Standards-Version: | 4.7.2 |
Vcs-Browser: | https://salsa.debian.org/debichem-team/massxpert3 |
Vcs-Git: | https://salsa.debian.org/debichem-team/massxpert3.git |
Build-Depends: | debhelper-compat (=13), dpkg-dev (>=1.21.22), inkscape, qt6-base-dev, libqt6svg6-dev, qt6-declarative-dev, libqt6core5compat6-dev, libxkbcommon-x11-dev, cmake, daps, libjs-jquery, libjs-highlight.js, texlive-fonts-extra, fonts-ebgaramond-extra, fonts-urw-base35, libpappsomspp-gui-dev (>=0.11.0), libxpertmassgui-dev (>=1.3.0), libisospec++-dev (>=2.2.1), libpwizlite-dev, libsqlite3-dev, libzstd-dev, liblzf-dev, zlib1g-dev, libquazip1-qt6-dev, libqcustomplot-dev (>=2.1.0), libodsstream-dev (>=0.9.14), libboost1.88-dev, libboost-thread1.88-dev, libboost-system1.88-dev, libboost-filesystem1.88-dev, libboost-iostreams1.88-dev, libboost-chrono1.88-dev, libboost-random1.88-dev, libboost-container1.88-dev, docbook-xml, imagemagick-6-common, docbook-to-man |
Package-List: | massxpert-doc deb oldlibs optional arch=all massxpert2 deb oldlibs optional arch=all massxpert2-data deb oldlibs optional arch=all massxpert2-doc deb oldlibs optional arch=all massxpert3 deb science optional arch=any massxpert3-data deb science optional arch=all massxpert3-doc deb doc optional arch=all |
Files: | f8fc11c7c1d3423ed70c0a555ffa4b1a 51262906 massxpert3_10.0.0.orig.tar.gz 0c6a8054978a97edcde88af17e579850 285064 massxpert3_10.0.0-1.debian.tar.xz |
control file for massxpert3_10.0.0-1_amd64.deb (click to toggle) | |
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Package: | massxpert3 |
Version: | 10.0.0-1 |
Architecture: | amd64 |
Maintainer: | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
Installed-Size: | 2488 |
Depends: | libc6 (>=2.34), libgcc-s1 (>=3.0), libisospec++2t64 (>=2.2.1), libpappsomspp-core0 (>=0.10.2), libpappsomspp-gui0 (>=0.10.2), libqt6core6t64 (>=6.8.2), libqt6gui6 (>=6.4.0), libqt6qml6 (>=6.6.0), libqt6svg6 (>=6.6.0), libqt6svgwidgets6 (>=6.6.0), libqt6widgets6 (>=6.8.2), libstdc++6 (>=13.1), libxpertmasscore1, libxpertmassgui1, massxpert3-data (>=10.0.0) |
Suggests: | massxpert3-doc (>= 10.0.0) |
Breaks: | massxpert, massxpert2 |
Replaces: | massxpert, massxpert2 |
Section: | science |
Priority: | optional |
Homepage: | http://www.msxpertsuite.org/ |
Description: | polymer chemistry modelling and mass spectrometry data simulation (runtime) MassXpert3 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; - Perform isotopic cluster simulations. . 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 massXpert3 program. |
contents of massxpert3_10.0.0-1_amd64.deb (click to toggle) | |
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copyright of massxpert3_10.0.0-1_amd64.deb (click to toggle) | |
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Format: http://www.debian.org/doc/packaging-manuals/copyright-format/1.0/ Upstream-Name: massxpert3 Source: http://www.msxpertsuite.org Files: * Copyright: 2007-2023 Filippo Rusconi <lopippo@debian.org> License: GPL-3+ This package is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 3 of the License, or (at your option) any later version. . This package is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. . You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/> . On Debian systems, the complete text of the GNU General Public License version 3 can be found in "/usr/share/common-licenses/GPL-3". 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control file for massxpert3-data_10.0.0-1_all.deb (click to toggle) | |
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Package: | massxpert3-data |
Source: | massxpert3 |
Version: | 10.0.0-1 |
Architecture: | all |
Maintainer: | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
Installed-Size: | 1585 |
Suggests: | massxpert3-doc (>= 10.0.0) |
Breaks: | massxpert2-data |
Replaces: | massxpert2-data |
Section: | science |
Priority: | optional |
Homepage: | http://www.msxpertsuite.org/ |
Description: | polymer chemistry modelling and mass spectrometry data simulation (data) MassXpert3 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; - Perform isotopic cluster simulations. . 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. |
contents of massxpert3-data_10.0.0-1_all.deb (click to toggle) | |
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copyright of massxpert3-data_10.0.0-1_all.deb (click to toggle) | |
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NOTE: Copyright is the same as massxpert3 (massxpert3_10.0.0-1_amd64.deb). Format: http://www.debian.org/doc/packaging-manuals/copyright-format/1.0/ Upstream-Name: massxpert3 Source: http://www.msxpertsuite.org Files: * Copyright: 2007-2023 Filippo Rusconi <lopippo@debian.org> License: GPL-3+ This package is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 3 of the License, or (at your option) any later version. . This package is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. . You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/> . On Debian systems, the complete text of the GNU General Public License version 3 can be found in "/usr/share/common-licenses/GPL-3". Files: org.msxpertsuite.massxpert3.appdata.xml Copyright: 2018-2023 Filippo Rusconi <lopippo@debian.org> License: CC-BY-SA-3.0 THE WORK (AS DEFINED BELOW) IS PROVIDED UNDER THE TERMS OF THIS CREATIVE COMMONS PUBLIC LICENSE ("CCPL" OR "LICENSE"). THE WORK IS PROTECTED BY COPYRIGHT AND/OR OTHER APPLICABLE LAW. ANY USE OF THE WORK OTHER THAN AS AUTHORIZED UNDER THIS LICENSE OR COPYRIGHT LAW IS PROHIBITED. . BY EXERCISING ANY RIGHTS TO THE WORK PROVIDED HERE, YOU ACCEPT AND AGREE TO BE BOUND BY THE TERMS OF THIS LICENSE. TO THE EXTENT THIS LICENSE MAY BE CONSIDERED TO BE A CONTRACT, THE LICENSOR GRANTS YOU THE RIGHTS CONTAINED HERE IN CONSIDERATION OF YOUR ACCEPTANCE OF SUCH TERMS AND CONDITIONS. . *1. 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control file for massxpert3-dbgsym_10.0.0-1_amd64.deb (click to toggle) | |
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Package: | massxpert3-dbgsym |
Source: | massxpert3 |
Version: | 10.0.0-1 |
Auto-Built-Package: | debug-symbols |
Architecture: | amd64 |
Maintainer: | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
Installed-Size: | 22032 |
Depends: | massxpert3 (=10.0.0-1) |
Section: | debug |
Priority: | optional |
Description: | debug symbols for massxpert3 |
Build-Ids: | c10355da2a422fa220e1d25500bfa62ca5add085 |
contents of massxpert3-dbgsym_10.0.0-1_amd64.deb (click to toggle) | |
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copyright of massxpert3-dbgsym_10.0.0-1_amd64.deb (click to toggle) | |
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WARNING: No copyright found, please check package manually. |
control file for massxpert3-doc_10.0.0-1_all.deb (click to toggle) | |
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Package: | massxpert3-doc |
Source: | massxpert3 |
Version: | 10.0.0-1 |
Architecture: | all |
Maintainer: | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
Installed-Size: | 33799 |
Depends: | libjs-jquery, libjs-highlight.js |
Breaks: | massxpert2-doc |
Replaces: | massxpert2-doc |
Section: | doc |
Priority: | optional |
Homepage: | http://www.msxpertsuite.org/ |
Description: | polymer chemistry modelling and mass spectrometry data simulation (doc) MassXpert3 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; - Perform isotopic cluster simulations. . 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. |
contents of massxpert3-doc_10.0.0-1_all.deb (click to toggle) | |
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Timestamp: 22.09.2025 / 09:02:45 (UTC)