[med-svn] r3691 - trunk/packages/ball/trunk/debian

[Steffen Möller]

Author: smoe-guest
Date: 2009-07-22 15:41:58 +0000 (Wed, 22 Jul 2009)
New Revision: 3691

Added:
   trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual
   trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial
Removed:
   trunk/packages/ball/trunk/debian/ballview-1.3.doc-base
Log:
Fix of doc-base


Deleted: trunk/packages/ball/trunk/debian/ballview-1.3.doc-base
===================================================================
--- trunk/packages/ball/trunk/debian/ballview-1.3.doc-base	2009-07-22 15:21:05 UTC (rev 3690)
+++ trunk/packages/ball/trunk/debian/ballview-1.3.doc-base	2009-07-22 15:41:58 UTC (rev 3691)
@@ -1,19 +0,0 @@
-Document: ballview
-Title: Debian ballview Manual
-Author: Andreas Moll
-Abstract: BALLView is 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.
- The application's documentation is available as HTML and can be read in
- the program itself.
-Section: Science
-
-Format: HTML
-Index: /usr/share/doc/ballview/html/BALLView/index.html
-Files: /usr/share/doc/ballview/html/BALLView/*.html
-
-  
-Format: PDF
-Files: /usr/share/doc/ballview/tutorial.pdf.gz

Added: trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual
===================================================================
--- trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual	                        (rev 0)
+++ trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual	2009-07-22 15:41:58 UTC (rev 3691)
@@ -0,0 +1,13 @@
+Document: ball-manual
+Title: Debian BALL Manual
+Author: The developers of BALL
+Abstract: 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 library documentation comprises an extensive manual on how to program molecular
+ modelling programs with BALL.
+Section: Science
+
+Format: HTML
+Index: /usr/share/doc/libball1.3/html/BALL/index.html
+Files: /usr/share/doc/libball1.3/html/BALL/*.html

Added: trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial
===================================================================
--- trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial	                        (rev 0)
+++ trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial	2009-07-22 15:41:58 UTC (rev 3691)
@@ -0,0 +1,11 @@
+Document: ball-tutorial
+Title: Debian BALL Programming Tutorial
+Author: Andreas Hildebrandt
+Abstract: 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 tutorial contains a small structured introduction into programming
+ with BALL.
+
+Format: PDF
+Files: /usr/share/doc/libball1.3/tutorial.pdf.gz