gentoo auto-resync : 17:09:2022 - 05:16:32

9 files changed, 8 insertions, 0 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index eff773efaf41..539c46edc902 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1 b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
index dba1b15d88f1..3843a931b3c5 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
@@ -4,6 +4,7 @@ DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs
 DESCRIPTION=Advanced molecule editor and visualizer 2
 EAPI=8
 HOMEPAGE=https://www.openchemistry.org/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=desktop docs cmake xdg
 IUSE=rpc test vtk doc
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0
index 26cb52069675..3c748ab76e99 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0
@@ -4,6 +4,7 @@ DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs
 DESCRIPTION=Advanced molecule editor and visualizer 2
 EAPI=8
 HOMEPAGE=https://www.openchemistry.org/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=desktop docs cmake xdg
 IUSE=rpc test vtk doc
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
index 0fff55ba5cc0..fc17a5c71430 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
@@ -4,6 +4,7 @@ DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
 EAPI=8
 HOMEPAGE=https://github.com/ginggs/gelemental/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=autotools flag-o-matic xdg
 IUSE=doc
 KEYWORDS=~amd64 ~x86
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
index a5b7ef12ceb1..2e9e587f4499 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
@@ -4,6 +4,7 @@ DEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf
 DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
 EAPI=8
 HOMEPAGE=http://gchemutils.nongnu.org/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=autotools flag-o-matic xdg
 IUSE=gnumeric
 KEYWORDS=~amd64 ~x86
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
index bd02facc9e0e..65be40e24129 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
@@ -4,6 +4,7 @@ DEPEND=>=sci-chemistry/openbabel-3:= dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnet
 DESCRIPTION=A drawing tool for 2D molecular structures
 EAPI=8
 HOMEPAGE=http://molsketch.sourceforge.net/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=cmake xdg
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1 b/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1
index 546e58d27aa2..4335ac8984d4 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1
@@ -4,6 +4,7 @@ DEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_target
 DESCRIPTION=A Python-extensible molecular graphics system
 EAPI=8
 HOMEPAGE=https://www.pymol.org/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=desktop flag-o-matic xdg distutils-r1
 IUSE=+netcdf web python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
index 1b5a6c6ce4c9..8ef20cabbfb0 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
@@ -4,6 +4,7 @@ DEPEND=python_single_target_python3_8? ( >=dev-lang/python-3.8.13:3.8 ) python_s
 DESCRIPTION=Visual Molecular Dynamics
 EAPI=8
 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg
 IUSE=cuda gromacs msms povray sqlite tachyon xinerama python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
index d0f9663d493f..7b2f1bc08a45 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
@@ -4,6 +4,7 @@ DEPEND=python_single_target_python3_8? ( >=dev-lang/python-3.8.13:3.8 ) python_s
 DESCRIPTION=Visual Molecular Dynamics
 EAPI=8
 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
 INHERIT=cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg
 IUSE=cuda gromacs msms povray sqlite tachyon xinerama python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux