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 <[email protected]> Fri, 24 Dec 2021 12:55:40 +0100 + -- Andreas Tille <[email protected]> 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 You're receiving this email because of your account on salsa.debian.org.
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