[med-svn] r3587 - trunk/packages/ball/trunk/debian

[Andreas Hildebrandt]

Author: anhi-guest
Date: 2009-07-06 17:30:37 +0000 (Mon, 06 Jul 2009)
New Revision: 3587

Added:
   trunk/packages/ball/trunk/debian/ballview-1.3.doc-base
Removed:
   trunk/packages/ball/trunk/debian/ballview-1.2.doc-base
Log:
Changed ball version number


Deleted: trunk/packages/ball/trunk/debian/ballview-1.2.doc-base
===================================================================
--- trunk/packages/ball/trunk/debian/ballview-1.2.doc-base	2009-07-06 17:29:57 UTC (rev 3586)
+++ trunk/packages/ball/trunk/debian/ballview-1.2.doc-base	2009-07-06 17:30:37 UTC (rev 3587)
@@ -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/ballview-1.3.doc-base
===================================================================
--- trunk/packages/ball/trunk/debian/ballview-1.3.doc-base	                        (rev 0)
+++ trunk/packages/ball/trunk/debian/ballview-1.3.doc-base	2009-07-06 17:30:37 UTC (rev 3587)
@@ -0,0 +1,19 @@
+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