[med-svn] [Git][med-team/ball][master] 2 commits: Use secure copyright file specification URI.
Jelmer Vernooij
gitlab at salsa.debian.org
Sat Oct 20 14:08:17 BST 2018
Jelmer Vernooij pushed to branch master at Debian Med / ball
Commits:
b453ae77 by Jelmer Vernooij at 2018-10-20T13:08:01Z
Use secure copyright file specification URI.
Fixes lintian: insecure-copyright-format-uri
See https://lintian.debian.org/tags/insecure-copyright-format-uri.html for more details.
- - - - -
e7dafa12 by Jelmer Vernooij at 2018-10-20T13:08:04Z
Trim trailing whitespace.
Fixes lintian: file-contains-trailing-whitespace
See https://lintian.debian.org/tags/file-contains-trailing-whitespace.html for more details.
- - - - -
3 changed files:
- debian/changelog
- debian/control
- debian/copyright
Changes:
=====================================
debian/changelog
=====================================
@@ -1,3 +1,10 @@
+ball (1.4.3~beta1-5) UNRELEASED; urgency=medium
+
+ * Use secure copyright file specification URI.
+ * Trim trailing whitespace.
+
+ -- Jelmer Vernooij <jelmer at debian.org> Sat, 20 Oct 2018 13:08:01 +0000
+
ball (1.4.3~beta1-4) unstable; urgency=medium
* FTBFS with sip 4.19.x (Thanks for the hint to upsteam solution given
@@ -143,7 +150,7 @@ ball (1.4.2+20140406-1) unstable; urgency=medium
ball (1.4.1+20111206-4) unstable; urgency=low
- * Fix compilation with g++ >= 4.7 (Closes: 674226)
+ * Fix compilation with g++ >= 4.7 (Closes: 674226)
* Updated policy to 3.9.3 (no changes required)
-- Andreas Hildebrandt <andreas.hildebrandt at uni-mainz.de> Wed, 15 Aug 2012 00:50:32 +0200
@@ -259,7 +266,7 @@ ball (1.3.1-1) unstable; urgency=low
ball (1.3.0-1) unstable; urgency=low
- * New upstream release
+ * New upstream release
* BALL no longer uses gSoap (Closes: #542215)
* Added s390 to list of supported processors (Closes: #546311)
* Fixed broken maintainer address (Closes: #544932)
@@ -281,7 +288,7 @@ ball (1.3+beta2.1-2) unstable; urgency=low
* Initial packaging
* Re-upload upon initial rejection to improve debian/copyright (Closes: #407665)
- * Improved Doc-Base
+ * Improved Doc-Base
* Eliminated two lintian warnings
* Preparing for new upstream version 1.3 (Closes: #407665)
* Improvements for Debian packaging
=====================================
debian/control
=====================================
@@ -50,15 +50,15 @@ Package: libball1.4-data
Architecture: all
Depends: ${misc:Depends}
Description: Biochemical Algorithms Library (data files)
- 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.
- It provides an extensive set of data structures as well as classes
- for Molecular Mechanics, advanced solvation methods, comparison and
+ 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.
+ It provides an extensive set of data structures as well as classes
+ for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
- (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
- University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
+ (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
+ University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the data files (force field parameters, fragment
@@ -71,15 +71,15 @@ Depends: ${shlibs:Depends},
${misc:Depends},
libball1.4-data
Description: 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.
- It provides an extensive set of data structures as well as classes
- for Molecular Mechanics, advanced solvation methods, comparison and
+ 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.
+ It provides an extensive set of data structures as well as classes
+ for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
- (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
- University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
+ (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
+ University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the view - independent parts of BALL (libBALL,
@@ -94,15 +94,15 @@ Depends: libball1.4 (= ${binary:Version}),
Suggests: libball1.4-doc
Conflicts: libball1.3-dev
Description: Header files 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.
- It provides an extensive set of data structures as well as classes
- for Molecular Mechanics, advanced solvation methods, comparison and
+ 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.
+ It provides an extensive set of data structures as well as classes
+ for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
- (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
- University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
+ (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
+ University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package comprises the header files allowing to create
@@ -114,15 +114,15 @@ Section: libs
Depends: ${shlibs:Depends},
${misc:Depends}
Description: Biochemical Algorithms Library, VIEW framework
- 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.
- It provides an extensive set of data structures as well as classes
- for Molecular Mechanics, advanced solvation methods, comparison and
+ 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.
+ It provides an extensive set of data structures as well as classes
+ for Molecular Mechanics, advanced solvation methods, comparison and
analysis of protein structures, file import/export, and visualization.
BALL is currently being developed in the groups of Oliver Kohlbacher
- (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
- University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
+ (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland
+ University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland
University, Saarbruecken, Germany).
.
This package contains the view parts of BALL (libVIEW). Those are
@@ -136,10 +136,10 @@ Depends: libballview1.4 (= ${binary:Version}),
Recommends: libball1.4-doc
Conflicts: libballview1.3-dev
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
+ 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.
Package: python-ball
@@ -151,10 +151,10 @@ Depends: ${shlibs:Depends},
libball1.4,
${misc:Depends}
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
+ 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).
Package: python-ballview
@@ -168,10 +168,10 @@ Depends: ${shlibs:Depends},
python-ball (= ${binary:Version}),
${misc:Depends}
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
+ 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).
Package: ballview
@@ -183,9 +183,9 @@ Depends: ${shlibs:Depends},
python-ballview,
${misc:Depends}
Description: 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
+ 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.
.
BALLView can be considered a graphical user interface on the basis of
@@ -208,8 +208,8 @@ Depends: ${misc:Depends},
Suggests: libball1.4
Conflicts: libball1.3-doc
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.
+ 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 on how to program molecular
modelling programs with BALL.
=====================================
debian/copyright
=====================================
@@ -1,4 +1,4 @@
-Format: http://www.debian.org/doc/packaging-manuals/copyright-format/1.0/
+Format: https://www.debian.org/doc/packaging-manuals/copyright-format/1.0/
Upstream-Name: BALL
Upstream-Contact: Andreas Hildebrandt <Andreas.Hildebrandt at uni-mainz.de>
Source: https://github.com/BALL-Project/ball
View it on GitLab: https://salsa.debian.org/med-team/ball/compare/5d96dea56e3ac67acfbd1f5596fd164a2e042776...e7dafa12ba944888f8c490d35a0ed0571392e998
--
View it on GitLab: https://salsa.debian.org/med-team/ball/compare/5d96dea56e3ac67acfbd1f5596fd164a2e042776...e7dafa12ba944888f8c490d35a0ed0571392e998
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