[med-svn] r3696 - trunk/packages/ball/trunk/debian

[Steffen Möller]

Author: smoe-guest
Date: 2009-07-22 19:30:42 +0000 (Wed, 22 Jul 2009)
New Revision: 3696

Added:
   trunk/packages/ball/trunk/debian/ballview.doc-base
Removed:
   trunk/packages/ball/trunk/debian/ballview1.3.doc-base
Modified:
   trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual
   trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial
Log:
Further editing and file renaming.


Copied: trunk/packages/ball/trunk/debian/ballview.doc-base (from rev 3695, trunk/packages/ball/trunk/debian/ballview1.3.doc-base)
===================================================================
--- trunk/packages/ball/trunk/debian/ballview.doc-base	                        (rev 0)
+++ trunk/packages/ball/trunk/debian/ballview.doc-base	2009-07-22 19:30:42 UTC (rev 3696)
@@ -0,0 +1,15 @@
+Document: ballview
+Title: The ballview application's manual
+Author: Andreas Hildebrandt
+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
+ from within the program itself.
+Section: Science/Chemistry
+
+Format: HTML
+Index: /usr/share/doc/ballview/html/index.html
+Files: /usr/share/doc/ballview/html/*.html

Deleted: trunk/packages/ball/trunk/debian/ballview1.3.doc-base
===================================================================
--- trunk/packages/ball/trunk/debian/ballview1.3.doc-base	2009-07-22 17:20:16 UTC (rev 3695)
+++ trunk/packages/ball/trunk/debian/ballview1.3.doc-base	2009-07-22 19:30:42 UTC (rev 3696)
@@ -1,15 +0,0 @@
-Document: ballview
-Title: Debian ballview Manual
-Author: Andreas Hildebrandt
-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/Chemistry
-
-Format: HTML
-Index: /usr/share/doc/ballview/html/index.html
-Files: /usr/share/doc/ballview/html/*.html

Modified: trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual
===================================================================
--- trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual	2009-07-22 17:20:16 UTC (rev 3695)
+++ trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.manual	2009-07-22 19:30:42 UTC (rev 3696)
@@ -1,5 +1,5 @@
 Document: ball-manual
-Title: Debian BALL Manual
+Title: Developers' manual for BALL, the Biochmical Algorithms Library
 Author: The developers of BALL
 Abstract: BALL (Biochemical Algorithms Library) is an application framework 
  in C++ that has been specifically designed for rapid software 

Modified: trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial
===================================================================
--- trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial	2009-07-22 17:20:16 UTC (rev 3695)
+++ trunk/packages/ball/trunk/debian/libball1.3-doc.doc-base.tutorial	2009-07-22 19:30:42 UTC (rev 3696)
@@ -1,5 +1,5 @@
 Document: ball-tutorial
-Title: Debian BALL Programming Tutorial
+Title: 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