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Source: ball
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Uploaders:
Andreas Tille <tille@debian.org>,
Steffen Moeller <moeller@debian.org>,
Section: science
Priority: optional
Build-Depends:
debhelper-compat (= 13),
dh-sequence-builtusing,
bison,
cmake,
flex,
libboost-dev,
libboost-iostreams-dev,
libboost-thread-dev,
libeigen3-dev,
libgl-dev,
libglew-dev,
liblpsolve55-dev,
libnsl-dev,
libqt5opengl5-dev,
libsvm-dev,
libx11-dev,
qtbase5-dev,
qttools5-dev,
qtwebengine5-dev [amd64 arm64 armhf i386 mips64el],
tidy,
Build-Depends-Indep:
doxygen <!nodoc>,
ghostscript <!nodoc>,
graphviz <!nodoc>,
texlive-fonts-recommended <!nodoc>,
texlive-latex-base <!nodoc>,
texlive-latex-extra <!nodoc>,
texlive-latex-recommended <!nodoc>,
Standards-Version: 4.7.2
Vcs-Browser: https://salsa.debian.org/med-team/ball
Vcs-Git: https://salsa.debian.org/med-team/ball.git
Homepage: http://www.ball-project.org/
Package: libball1.5-data
Architecture: all
Multi-Arch: foreign
Depends:
${misc:Depends},
Description: Biochemical Algorithms Library (data files)
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the data files (force field parameters, fragment
data bases, etc) necessary for using BALL.
Package: libball1.5
Architecture: any
Multi-Arch: same
Section: libs
Static-Built-Using:
${dh-builtusing:liblpsolve55-dev},
Depends:
libball1.5-data (= ${source:Version}),
${misc:Depends},
${shlibs:Depends},
Description: Biochemical Algorithms Library
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the view - independent parts of BALL (libBALL,
data directories et al., except for libVIEW) and can be installed on
machines without X11.
Package: libball1.5-dev
Architecture: any
Multi-Arch: same
Section: libdevel
Depends:
libball1.5 (= ${binary:Version}),
libboost-dev,
qtbase5-dev,
${misc:Depends},
Suggests:
libball1.5-doc,
Description: Header files for the Biochemical Algorithms Library
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package comprises the header files allowing to create
one's own applications with the BALL library.
Package: libballview1.5
Architecture: any
Multi-Arch: same
Section: libs
Static-Built-Using:
${dh-builtusing:liblpsolve55-dev},
Depends:
libball1.5 (= ${binary:Version}),
${misc:Depends},
${shlibs:Depends},
Description: Biochemical Algorithms Library, VIEW framework
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
It provides an extensive set of data structures as well as classes
for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the view parts of BALL (libVIEW). Those are
required for molecular visualization and for running BALLView.
Package: libballview1.5-dev
Architecture: any
Multi-Arch: same
Section: libdevel
Depends:
libball1.5-dev (= ${binary:Version}),
libballview1.5 (= ${binary:Version}),
libqt5opengl5-dev,
qtwebengine5-dev [amd64 arm64 armhf i386 mips64el],
${misc:Depends},
Recommends:
libball1.5-doc,
Description: Header files for the VIEW part of the Biochemical Algorithms Library
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
This package comprises the header files allowing to create one's own
applications with the VIEW framework of the BALL library.
Package: ballview
Architecture: any
Static-Built-Using:
${dh-builtusing:liblpsolve55-dev},
Depends:
libball1.5 (= ${binary:Version}),
libballview1.5 (= ${binary:Version}),
${misc:Depends},
${shlibs:Depends},
Description: free molecular modeling and molecular graphics tool
BALLView provides fast OpenGL-based visualization of molecular structures,
molecular mechanics methods (minimization, MD simulation using the
AMBER, CHARMM, and MMFF94 force fields), calculation and visualization
of electrostatic properties (FDPB) and molecular editing features.
.
BALLView can be considered a graphical user interface on the basis of
BALL (Biochemical Algorithms Library) with a focus on the most common
demands of protein chemists and biophysicists in particular. It is
developed in the groups of Hans-Peter Lenhof (Saarland University,
Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen,
Germany). BALL is an application framework in C++ that has been
specifically designed for rapid software development in Molecular
Modeling and Computational Molecular Biology. It provides an extensive
set of data structures as well as classes for Molecular Mechanics,
advanced solvation methods, comparison and analysis of protein
structures, file import/export, and visualization.
Package: libball1.5-doc
Architecture: all
Build-Profiles: <!nodoc>
Multi-Arch: foreign
Section: doc
Depends:
libjs-jquery,
${misc:Depends},
Suggests:
libball1.5-dev,
Description: documentation for the BALL library
BALL (Biochemical Algorithms Library) is an application framework
in C++ that has been specifically designed for rapid software
development in Molecular Modeling and Computational Molecular Biology.
The package comprises an extensive manual on how to program molecular
modelling programs with BALL.
|
