Author: smoe-guest Date: 2009-07-17 11:15:05 +0000 (Fri, 17 Jul 2009) New Revision: 3652
Modified: trunk/packages/ball/trunk/debian/control Log: More redundant but also more independently understandable descriptions. Modified: trunk/packages/ball/trunk/debian/control =================================================================== --- trunk/packages/ball/trunk/debian/control 2009-07-17 11:09:19 UTC (rev 3651) +++ trunk/packages/ball/trunk/debian/control 2009-07-17 11:15:05 UTC (rev 3652) @@ -12,7 +12,7 @@ texlive-base, texlive-latex-recommended, texlive-fonts-recommended, gs-common, texlive-latex-extra, graphviz XS-Python-Version: all -Standards-Version: 3.8.0 +Standards-Version: 3.8.2 Vcs-Browser: http://svn.debian.org/wsvn/debian-med/trunk/packages/ball/trunk/?rev=0&sc=0 Vcs-Svn: svn://svn.debian.org/svn/debian-med/trunk/packages/ball/trunk/ Homepage: http://www.ballview.org @@ -33,8 +33,8 @@ University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). . - This package contains the view - independent parts of BALL (libBALL, data - directories, ..., but not libVIEW) and can be installed on machines + This package contains the view - independent parts of BALL (libBALL, + data directories, ..., but not libVIEW) and can be installed on machines without X11. Package: libball1.3-dev @@ -71,6 +71,9 @@ Depends: libballview1.3 Recommends: libball1.3-doc Description: Header files for the VIEW part of the Biochemical Algorithms Library + 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 package comprises the header files allowing to create one's own applications with the VIEW framework of the BALL library. @@ -80,6 +83,9 @@ Depends: ${shlibs:Depends}, ${python:Depends}, python-sip4 (>= 4.7.2), python (>= 2.4), libball1.3 Description: Python bindings for the Biochemical Algorithms Library + 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 package provides scripting access to the VIEW-independent functionality of the Biochemical Algorithms Library (BALL). @@ -89,6 +95,9 @@ Depends: ${shlibs:Depends}, ${python:Depends}, python-sip4 (>= 4.7.2), python (>= 2.4), libball1.3, libballview1.3 Description: Python bindings for VIEW-parts of the Biochemical Algorithms Library + 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 package provides scripting access to the VIEW-dependent functionality of the Biochemical Algorithms Library (BALL). @@ -118,5 +127,8 @@ Section: doc Depends: libball1.3 Description: Documentation for the BALL library + 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 package comprises an extensive manual introducing to molecular dynamics and its programming with BALL. _______________________________________________ debian-med-commit mailing list [email protected] http://lists.alioth.debian.org/mailman/listinfo/debian-med-commit
