Ubuntu
ball package

ball 1.5.0+git20180813.37fc53c-11build1 source package in Ubuntu

Changelog

ball (1.5.0+git20180813.37fc53c-11build1) lunar; urgency=medium

  * Rebuild against latest icu

 -- Jeremy Bicha <email address hidden>  Mon, 06 Feb 2023 11:57:15 -0500

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Uploaded by:
Jeremy Bícha
Uploaded to:
Lunar
Original maintainer:
Debian Med
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Mantic release universe science
Lunar release universe science

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File Size SHA-256 Checksum
ball_1.5.0+git20180813.37fc53c.orig.tar.xz 20.3 MiB 88e95068ced3bb8f50440dd22d3dd9aa56c6d7653a5a978ec163daafd1d90720
ball_1.5.0+git20180813.37fc53c-11build1.debian.tar.xz 17.8 KiB a01702e46d71af887aec5c23b8caa1d9e375816b29089897a7e3e76c92b6db27
ball_1.5.0+git20180813.37fc53c-11build1.dsc 2.8 KiB 3500a4f03cd3e81369f81f9c11deac679ad58704c03b11a1525d0d32f930a4b3

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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
libball1.5: 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.

libball1.5-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.

libball1.5-dbgsym: debug symbols for libball1.5
libball1.5-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.

libball1.5-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.

libballview1.5: 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.

libballview1.5-dbgsym: debug symbols for libballview1.5
libballview1.5-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.