Author: smoe-guest Date: 2008-11-10 16:27:02 +0000 (Mon, 10 Nov 2008) New Revision: 2648
Modified: trunk/packages/ball/trunk/debian/control Log: Some smallish clean ups. FTBFS for me. (process:22008): Pango-WARNING **: Error loading GPOS table 5503 (process:22009): Pango-WARNING **: Error loading GPOS table 5503 (process:22010): Pango-WARNING **: Error loading GPOS table 5503 (process:22011): Pango-WARNING **: Error loading GPOS table 5503 (process:22012): Pango-WARNING **: Error loading GPOS table 5503 (process:22013): Pango-WARNING **: Error loading GPOS table 5503 (process:22014): Pango-WARNING **: Error loading GPOS table 5503 (process:22015): Pango-WARNING **: Error loading GPOS table 5503 (process:22016): Pango-WARNING **: Error loading GPOS table 5503 (process:22017): Pango-WARNING **: Error loading GPOS table 5503 (process:22018): Pango-WARNING **: Error loading GPOS table 5503 (process:22019): Pango-WARNING **: Error loading GPOS table 5503 Modified: trunk/packages/ball/trunk/debian/control =================================================================== --- trunk/packages/ball/trunk/debian/control 2008-11-10 15:29:37 UTC (rev 2647) +++ trunk/packages/ball/trunk/debian/control 2008-11-10 16:27:02 UTC (rev 2648) @@ -7,7 +7,7 @@ doxygen, tidy, texlive-base, texlive-latex-recommended, texlive-fonts-recommended, gs-common, texlive-latex-extra, graphviz XS-Python-Version: all -Standards-Version: 3.7.3 +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 @@ -17,7 +17,7 @@ Architecture: any Depends: ${shlibs:Depends}, libqt4-core, libqt4-gui, libqt4-sql, libfftw3-3, libglew1.5, libgsl0ldbl -Description: The Biochemical Algorithms Library +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. @@ -28,27 +28,15 @@ (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). - . - Homepage: www.ball-project.org Package: libball-1.2-dev Section: libdevel Architecture: any Depends: libball-1.2 Recommends: libball-1.2-doc -Description: 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). - . - Homepage: www.ball-project.org +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 @@ -59,7 +47,9 @@ AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . - BALLView is based on BALL (Biochemical Algorithms Library), + 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 @@ -68,26 +58,19 @@ 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. - . - Homepage: www.BALLView.org 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 - python-ball-1.2 provides simple scripting access to the functionality of the + This package provides scripting access to the functionality of the Biochemical Algorithms Library (BALL). - BALL is available under the LGPL license. - . - Homepage: www.ball-project.org Package: libball-1.2-doc Architecture: all Section: doc Depends: libball-1.2 Description: Documentation for the BALL library - . - BALL is available under the LGPL license. - . - Homepage: www.ball-project.org + The package comprises an extensive manual introducing to molecular dynamics + and its programming with BALL. _______________________________________________ debian-med-commit mailing list [email protected] http://lists.alioth.debian.org/mailman/listinfo/debian-med-commit
