ball 1.4.3~beta1-3build1 source package in Ubuntu

Changelog

ball (1.4.3~beta1-3build1) artful; urgency=medium

  * No-change rebuild for libgsl soname change.

 -- Matthias Klose <email address hidden>  Sun, 06 Aug 2017 00:03:53 +0000

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Uploaded by:
Matthias Klose on 2017-08-06
Uploaded to:
Artful
Original maintainer:
Debian Med
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section
Artful release on 2017-08-10 universe science

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File Size SHA-256 Checksum
ball_1.4.3~beta1.orig.tar.gz 54.4 MiB 85caeef007f54a147f9d484d47003b4240683f6d1a753babdb6797025a7de385
ball_1.4.3~beta1-3build1.debian.tar.xz 35.5 KiB afe4e7703702b807f4c0ecddeb9859ebcd651543b1b278104045bf97fd82d7f3
ball_1.4.3~beta1-3build1.dsc 2.9 KiB f16aa6c26cfa9faa3e66cf8a178033a4d71380f1561d07c9bca52d98a53f1d48

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Binary packages built by this source

ballview: 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.

ballview-dbgsym: Debug symbols for ballview
libball1.4: 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.

libball1.4-data: 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.

libball1.4-dbgsym: Debug symbols for libball1.4
libball1.4-dev: 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.

libball1.4-doc: 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.

libballview1.4: 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.

libballview1.4-dbgsym: Debug symbols for libballview1.4
libballview1.4-dev: 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.

python-ball: Python bindings 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.
 This package provides scripting access to the VIEW-independent functionality
 of the Biochemical Algorithms Library (BALL).

python-ball-dbgsym: Debug symbols for python-ball
python-ballview: Python bindings for VIEW-parts 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 provides scripting access to the VIEW-dependent functionality
 of the Biochemical Algorithms Library (BALL).

python-ballview-dbgsym: Debug symbols for python-ballview