553512 – sci-chemistry/molsketch broken dependencies after openbabel cleanup

Bug 553512 - sci-chemistry/molsketch broken dependencies after openbabel cleanup

Summary: sci-chemistry/molsketch broken dependencies after openbabel cleanup

Status:	RESOLVED FIXED

Alias:	None

Product:	Gentoo Linux
Classification:	Unclassified
Component:	[OLD] Unspecified (show other bugs)
Hardware:	All Linux

Importance:	Normal normal (vote)
Assignee:	Justin Lecher (RETIRED)

URL:
Whiteboard:
Keywords:

Depends on:
Blocks:

Reported:	2015-06-28 23:30 UTC by Patrick Lauer
Modified:	2015-06-29 07:25 UTC (History)
CC List:	4 users (show)

See Also:
Package list:
Runtime testing required:	---

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Description Patrick Lauer gentoo-dev

2015-06-28 23:30:57 UTC

RepoMan scours the neighborhood...
  dependency.bad [fatal]        50
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop/gnome)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop/gnome)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop/gnome/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop/gnome/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop/kde)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop/kde)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop/kde/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop/kde/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop/plasma)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop/plasma)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/desktop/plasma/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/desktop/plasma/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/developer)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/developer)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(default/linux/amd64/13.0/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(default/linux/amd64/13.0/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop/gnome)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop/gnome)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop/gnome/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop/gnome/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop/kde)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop/kde)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop/kde/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop/kde/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop/plasma)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop/plasma)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/desktop/plasma/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/desktop/plasma/systemd)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(default/linux/x86/13.0/developer)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(default/linux/x86/13.0/developer)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(hardened/linux/amd64)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(hardened/linux/amd64)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(hardened/linux/amd64/no-multilib)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(hardened/linux/amd64/no-multilib)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(hardened/linux/amd64/no-multilib/selinux)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(hardened/linux/amd64/no-multilib/selinux)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~amd64(hardened/linux/amd64/selinux)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~amd64(hardened/linux/amd64/selinux)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(hardened/linux/x86)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(hardened/linux/x86)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: DEPEND: ~x86(hardened/linux/x86/selinux)
['=sci-chemistry/openbabel-2.2*']
   sci-chemistry/molsketch/molsketch-0.2.0-r1.ebuild: RDEPEND: ~x86(hardened/linux/x86/selinux)
['=sci-chemistry/openbabel-2.2*']

Comment 1 Justin Lecher (RETIRED) gentoo-dev

2015-06-29 07:25:17 UTC

+*molsketch-0.3.0 (29 Jun 2015)
+
+  29 Jun 2015; Justin Lecher <jlec@gentoo.org>
+  +files/molsketch-0.3.0-_DEFAULT_SOURCE.patch,
+  +files/molsketch-0.3.0-desktop.patch, +files/molsketch-0.3.0-no-quotes.patch,
+  +molsketch-0.3.0.ebuild, molsketch-0.2.0-r1.ebuild:
+  Version Bump; fix version of openbabel in deps, bug #553512
+