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Bug 553512

Summary: sci-chemistry/molsketch broken dependencies after openbabel cleanup
Product: Gentoo Linux Reporter: Patrick Lauer <patrick>
Component: [OLD] UnspecifiedAssignee: Justin Lecher (RETIRED) <jlec>
Status: RESOLVED FIXED    
Severity: normal CC: amd64, jlec, sci-chemistry, x86
Priority: Normal    
Version: unspecified   
Hardware: All   
OS: Linux   
Whiteboard:
Package list:
Runtime testing required: ---

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
+