Author: anhi-guest
Date: 2009-07-22 17:20:16 +0000 (Wed, 22 Jul 2009)
New Revision: 3695
Added:
trunk/packages/ball/trunk/debian/ballview1.3.doc-base
Log:
Added doc-base file for ballview
Added: trunk/packages/ball/trunk/debian/ballview1.3.doc-base
===================================================================
--- trunk/packages/ball/trunk/debian/ballview1.3.doc-base
(rev 0)
+++ trunk/packages/ball/trunk/debian/ballview1.3.doc-base 2009-07-22
17:20:16 UTC (rev 3695)
@@ -0,0 +1,15 @@
+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
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