[med-svn] r3652 - trunk/packages/ball/trunk/debian

[Steffen Möller]

Author: smoe-guest
Date: 2009-07-17 11:15:05 +0000 (Fri, 17 Jul 2009)
New Revision: 3652

Modified:
   trunk/packages/ball/trunk/debian/control
Log:
More redundant but also more independently understandable descriptions.


Modified: trunk/packages/ball/trunk/debian/control
===================================================================
--- trunk/packages/ball/trunk/debian/control	2009-07-17 11:09:19 UTC (rev 3651)
+++ trunk/packages/ball/trunk/debian/control	2009-07-17 11:15:05 UTC (rev 3652)
@@ -12,7 +12,7 @@
  texlive-base, texlive-latex-recommended, texlive-fonts-recommended, gs-common, 
  texlive-latex-extra, graphviz
 XS-Python-Version: all
-Standards-Version: 3.8.0
+Standards-Version: 3.8.2
 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
@@ -33,8 +33,8 @@
  University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland 
  University, Saarbruecken, Germany).
  .
- This package contains the view - independent parts of BALL (libBALL, data
- directories, ..., but not libVIEW) and can be installed on machines
+ This package contains the view - independent parts of BALL (libBALL,
+ data directories, ..., but not libVIEW) and can be installed on machines
  without X11.
 
 Package: libball1.3-dev
@@ -71,6 +71,9 @@
 Depends: libballview1.3
 Recommends: libball1.3-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.
 
@@ -80,6 +83,9 @@
 Depends: ${shlibs:Depends}, ${python:Depends}, python-sip4 (>= 4.7.2), 
  python (>= 2.4), libball1.3
 Description: 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).
 
@@ -89,6 +95,9 @@
 Depends: ${shlibs:Depends}, ${python:Depends}, python-sip4 (>= 4.7.2), 
  python (>= 2.4), libball1.3, libballview1.3
 Description: 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).
 
@@ -118,5 +127,8 @@
 Section: doc
 Depends: libball1.3
 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 introducing to molecular dynamics
  and its programming with BALL.