[med-svn] [Git][med-team/autodocksuite][master] 3 commits: routine-update: Standards-Version: 4.6.0

[Andreas Tille (@tille)]

Andreas Tille pushed to branch master at Debian Med / autodocksuite


Commits:
719cadae by Andreas Tille at 2022-02-20T10:48:28+01:00
routine-update: Standards-Version: 4.6.0

- - - - -
7e8cc95c by Andreas Tille at 2022-02-20T10:52:08+01:00
routine-update: Ready to upload to unstable

- - - - -
19c666f1 by Andreas Tille at 2022-02-20T10:53:11+01:00
Fix Upstream-Name

- - - - -


3 changed files:

- debian/changelog
- debian/control
- debian/copyright


Changes:

=====================================
debian/changelog
=====================================
@@ -1,8 +1,9 @@
-autodocksuite (4.2.6-9) UNRELEASED; urgency=medium
+autodocksuite (4.2.6-9) unstable; urgency=medium
 
   TODO: Fix watch file (using just http instead of https seems to be ignored)
+  * Standards-Version: 4.6.0 (routine-update)
 
- -- Andreas Tille <tille at debian.org>  Fri, 24 Dec 2021 12:55:40 +0100
+ -- Andreas Tille <tille at debian.org>  Sun, 20 Feb 2022 10:48:33 +0100
 
 autodocksuite (4.2.6-8) unstable; urgency=medium
 


=====================================
debian/control
=====================================
@@ -7,7 +7,7 @@ Section: science
 Priority: optional
 Build-Depends: debhelper-compat (= 13),
                python3 <!nocheck>
-Standards-Version: 4.5.1
+Standards-Version: 4.6.0
 Vcs-Browser: https://salsa.debian.org/med-team/autodocksuite
 Vcs-Git: https://salsa.debian.org/med-team/autodocksuite.git
 Homepage: http://autodock.scripps.edu/
@@ -17,8 +17,7 @@ Package: autodock
 Architecture: any
 Depends: ${shlibs:Depends},
          ${misc:Depends}
-Suggests: autogrid,
-          autodocktools
+Suggests: autogrid
 Description: analysis of ligand binding to protein structure
  AutoDock is a prime representative of the programs addressing the
  simulation of the docking of fairly small chemical ligands to rather big
@@ -34,8 +33,7 @@ Package: autogrid
 Architecture: any
 Depends: ${shlibs:Depends},
          ${misc:Depends}
-Suggests: autodock,
-          autodocktools
+Suggests: autodock
 Enhances: autodock
 Description: pre-calculate binding of ligands to their receptor
  The AutoDockSuite addresses the molecular analysis of the docking of
@@ -77,8 +75,7 @@ Architecture: all
 Depends: ${misc:Depends}
 Recommends: getdata
 Suggests: autodock,
-          autogrid,
-          autodocktools
+          autogrid
 Description: instructions for getData to collect compounds
  This package provides instructions for getData to retrieve
  descriptions for sets of molecular compounds that can be used


=====================================
debian/copyright
=====================================
@@ -1,5 +1,5 @@
 Format: https://www.debian.org/doc/packaging-manuals/copyright-format/1.0/
-Upstream-Name: <pkg>
+Upstream-Name: AutoDock
 Source: http://autodock.scripps.edu/downloads
 
 Files: *



View it on GitLab: https://salsa.debian.org/med-team/autodocksuite/-/compare/afea2c81478ebd5f0429d28b747b1b0ba990a484...19c666f1725fdb090aaac71c8f5bbd29700ac545

-- 
View it on GitLab: https://salsa.debian.org/med-team/autodocksuite/-/compare/afea2c81478ebd5f0429d28b747b1b0ba990a484...19c666f1725fdb090aaac71c8f5bbd29700ac545
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