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 _______________________________________________ debian-med-commit mailing list [email protected] http://lists.alioth.debian.org/mailman/listinfo/debian-med-commit
