sci-chemistry/avogadro: Add xdg-utils
authorAndreas Sturmlechner <asturm@gentoo.org>
Tue, 16 Jan 2018 13:08:37 +0000 (14:08 +0100)
committerAndreas Sturmlechner <asturm@gentoo.org>
Tue, 16 Jan 2018 13:08:37 +0000 (14:08 +0100)
Package-Manager: Portage-2.3.19, Repoman-2.3.6

sci-chemistry/avogadro/avogadro-1.2.0_p20170207.ebuild

index e24622bdb62c491475d6fe777c539510d7870535..28d5724b0e500924ba8c322028850de8b169bccb 100644 (file)
@@ -5,7 +5,7 @@ EAPI=6
 
 COMMIT=258105b4d8957e0245a341cdf1dc12c72234c833
 PYTHON_COMPAT=( python2_7 )
-inherit cmake-utils flag-o-matic python-single-r1 vcs-snapshot
+inherit cmake-utils flag-o-matic python-single-r1 vcs-snapshot xdg-utils
 
 DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
 HOMEPAGE="http://avogadro.openmolecules.net/"
@@ -78,3 +78,13 @@ src_configure() {
 
        QT_MKSPECS_RELATIVE=share/qt4/mkspecs cmake-utils_src_configure
 }
+
+pkg_postinst() {
+       xdg_mimeinfo_database_update
+       xdg_desktop_database_update
+}
+
+pkg_postrm() {
+       xdg_mimeinfo_database_update
+       xdg_desktop_database_update
+}