Source: massxpert2 Section: science Priority: optional Maintainer: The Debichem Group Uploaders: Filippo Rusconi Build-Depends: debhelper-compat (= 13), dpkg-dev (>= 1.21.22), # To export from svg to png inkscape, qt6-base-dev, libqt6svg6-dev, cmake (>= 3.12), libisospec++-dev (>=2.2.1), libpappsomspp-dev (>= 0.9.12), daps (>= 3.3.2), docbook-xml, libjs-jquery, libjs-highlight.js, texlive-fonts-extra (>= 2020.20210202), fonts-ebgaramond-extra, fonts-urw-base35, imagemagick-6-common, docbook-to-man Standards-Version: 4.6.1 Homepage: http://www.msxpertsuite.org/ Vcs-Browser: https://salsa.debian.org/debichem-team/massxpert2 Vcs-Git: https://salsa.debian.org/debichem-team/massxpert2.git Package: massxpert Depends: massxpert2, ${misc:Depends}, Architecture: all Priority: optional Section: oldlibs Description: transitional package for massxpert -> massxpert2 This is a transitional package. It can safely be removed. Runtime package. Package: massxpert-doc Depends: massxpert2-doc, ${misc:Depends}, Architecture: all Priority: optional Section: oldlibs Description: transitional package for massxpert-doc -> massxpert2-doc This is a transitional package. It can safely be removed. Documentation package. Package: massxpert2 Architecture: any Depends: ${shlibs:Depends}, ${misc:Depends}, massxpert2-data (>= ${source:Upstream-Version}) Suggests: massxpert2-doc (>= ${source:Upstream-Version}) Replaces: massxpert (<< 8.1.0-1~) Breaks: massxpert (<< 8.1.0-1~) Description: polymer chemistry modelling and mass spectrometry data simulation (runtime) massXpert2 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 massXpert2 program. Package: massxpert2-data Architecture: all Depends: ${misc:Depends}, Suggests: massxpert2-doc (>= ${source:Upstream-Version}) Replaces: massxpert-data (<< 8.1.0-1~) Breaks: massxpert-data (<< 8.1.0-1~) Description: polymer chemistry modelling and mass spectrometry data simulation (data) massXpert2 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. Package: massxpert2-doc Section: doc Architecture: all Depends: libjs-jquery, libjs-highlight.js, ${misc:Depends} Replaces: massxpert-doc (<< 8.1.0-1~) Breaks: massxpert-doc (<< 8.1.0-1~) Description: polymer chemistry modelling and mass spectrometry data simulation (doc) massXpert2 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.