Contents of /trunk/packages/ball/trunk/debian/control

Source: ball
Section: science
Priority: optional
Maintainer: Andreas Hildebrandt <anhi@bioinf.uni-sb.de>
Build-Depends: debhelper (>= 4), libtool, libqt4-dev, libqt4-gui, sip4, python-sip4-dev, 
 flex, bison, autoconf, libglew-dev, libfftw3-dev, libgsl0-dev, python2.5-dev, 
 doxygen, tidy, texlive-base, texlive-latex-recommended, texlive-fonts-recommended, 
 gs-common, texlive-latex-extra, graphviz
XS-Python-Version: all
Standards-Version: 3.8.0
Vcs-Browser: http://svn.debian.org/wsvn/debian-med/trunk/packages/ball/trunk/?rev=0&sc=0
Vcs-Svn: svn://svn.debian.org/svn/debian-med/trunk/packages/ball/trunk/
Homepage: http://www.ballview.org

Package: libball-1.2
Section: science
Architecture: any
Depends: ${shlibs:Depends}, libqt4-core, libqt4-gui, libqt4-sql, libfftw3-3,
 libglew1.5, libgsl0ldbl
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).

Package: libball-1.2-dev
Section: libdevel
Architecture: any
Depends: libball-1.2
Recommends: libball-1.2-doc
Description: Header files for the Biochemical Algorithms Library
 This package comprises the header files allowing to create
 one's own applications with the BAL library.

Package: ballview-1.2
Architecture: any
Depends: ${shlibs:Depends}, python2.5, libball-1.2
Description: A 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), having taken the most common
 demands of protein chemists and biophysicists in particular taken into account.
 which is currently being 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: python-ball-1.2
Architecture: any
Section: python
Depends: ${shlibs:Depends}, ${python:Depends}, python-sip4 (>= 4.7.2), python-sip4 (<< 4.8), python2.5, libball-1.2
Description: Python bindings for the Biochemical Algorithms Library
 This package provides scripting access to the functionality of the
 Biochemical Algorithms Library (BALL).

Package: libball-1.2-doc
Architecture: all
Section: doc
Depends: libball-1.2
Description: Documentation for the BALL library
 The package comprises an extensive manual introducing to molecular dynamics
 and its programming with BALL.
1	Source: ball
2	Section: science
3	Priority: optional
4	Maintainer: Andreas Hildebrandt <anhi@bioinf.uni-sb.de>
5	Build-Depends: debhelper (>= 4), libtool, libqt4-dev, libqt4-gui, sip4, python-sip4-dev,
6	flex, bison, autoconf, libglew-dev, libfftw3-dev, libgsl0-dev, python2.5-dev,
7	doxygen, tidy, texlive-base, texlive-latex-recommended, texlive-fonts-recommended,
8	gs-common, texlive-latex-extra, graphviz
9	XS-Python-Version: all
10	Standards-Version: 3.8.0
11	Vcs-Browser: http://svn.debian.org/wsvn/debian-med/trunk/packages/ball/trunk/?rev=0&sc=0
12	Vcs-Svn: svn://svn.debian.org/svn/debian-med/trunk/packages/ball/trunk/
13	Homepage: http://www.ballview.org
14
15	Package: libball-1.2
16	Section: science
17	Architecture: any
18	Depends: ${shlibs:Depends}, libqt4-core, libqt4-gui, libqt4-sql, libfftw3-3,
19	libglew1.5, libgsl0ldbl
20	Description: Biochemical Algorithms Library
21	BALL (Biochemical Algorithms Library) is an application framework
22	in C++ that has been specifically designed for rapid software
23	development in Molecular Modeling and Computational Molecular Biology.
24	It provides an extensive set of data structures as well as classes
25	for Molecular Mechanics, advanced solvation methods, comparison and
26	analysis of protein structures, file import/export, and visualization.
27	BALL is currently being developed in the groups of Oliver Kohlbacher
28	(University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
29	University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
30	University, Saarbruecken, Germany).
31
32	Package: libball-1.2-dev
33	Section: libdevel
34	Architecture: any
35	Depends: libball-1.2
36	Recommends: libball-1.2-doc
37	Description: Header files for the Biochemical Algorithms Library
38	This package comprises the header files allowing to create
39	one's own applications with the BAL library.
40
41	Package: ballview-1.2
42	Architecture: any
43	Depends: ${shlibs:Depends}, python2.5, libball-1.2
44	Description: A free molecular modeling and molecular graphics tool
45	BALLView provides fast OpenGL-based visualization of molecular structures,
46	molecular mechanics methods (minimization, MD simulation using the
47	AMBER, CHARMM, and MMFF94 force fields), calculation and visualization
48	of electrostatic properties (FDPB) and molecular editing features.
49	.
50	BALLView can be considered a graphical user interface on the basis of
51	BALL (Biochemical Algorithms Library), having taken the most common
52	demands of protein chemists and biophysicists in particular taken into account.
53	which is currently being developed in the groups of Hans-Peter Lenhof
54	(Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher
55	(University of Tuebingen, Germany). BALL is an application framework
56	in C++ that has been specifically designed for rapid software
57	development in Molecular Modeling and Computational Molecular Biology.
58	It provides an extensive set of data structures as well as classes
59	for Molecular Mechanics, advanced solvation methods, comparison and
60	analysis of protein structures, file import/export, and visualization.
61
62	Package: python-ball-1.2
63	Architecture: any
64	Section: python
65	Depends: ${shlibs:Depends}, ${python:Depends}, python-sip4 (>= 4.7.2), python-sip4 (<< 4.8), python2.5, libball-1.2
66	Description: Python bindings for the Biochemical Algorithms Library
67	This package provides scripting access to the functionality of the
68	Biochemical Algorithms Library (BALL).
69
70	Package: libball-1.2-doc
71	Architecture: all
72	Section: doc
73	Depends: libball-1.2
74	Description: Documentation for the BALL library
75	The package comprises an extensive manual introducing to molecular dynamics
76	and its programming with BALL.