2022-02-24 15:22:14 UTC

6 files changed, 23 insertions, 8 deletions

diff --git a/metadata/md5-cache/app-admin/logrotate-3.19.0 b/metadata/md5-cache/app-admin/logrotate-3.19.0
index 1dd8a47cffc5..ddb6c9fa2fd2 100644
--- a/metadata/md5-cache/app-admin/logrotate-3.19.0
+++ b/metadata/md5-cache/app-admin/logrotate-3.19.0
@@ -6,10 +6,10 @@ EAPI=7
 HOMEPAGE=https://github.com/logrotate/logrotate
 INHERIT=systemd tmpfiles
 IUSE=acl +cron selinux
-KEYWORDS=~alpha amd64 arm arm64 ~hppa ~ia64 ~m68k ~mips ppc ppc64 ~riscv ~s390 sparc x86
+KEYWORDS=~alpha amd64 arm arm64 hppa ~ia64 ~m68k ~mips ppc ppc64 ~riscv ~s390 sparc x86
 LICENSE=GPL-2
 RDEPEND=>=dev-libs/popt-1.5 selinux? ( sys-libs/libselinux ) acl? ( virtual/acl ) selinux? ( sec-policy/selinux-logrotate ) cron? ( virtual/cron ) virtual/tmpfiles
 SLOT=0
 SRC_URI=https://github.com/logrotate/logrotate/releases/download/3.19.0/logrotate-3.19.0.tar.gz
 _eclasses_=toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	multilib	de4beb52bfa93c4c5d96792a6b5e1784	systemd	2736b403a83f194b59b767f3b344c2c1	tmpfiles	11d91b11caf3bbb725c7d9eba90335c8
-_md5_=7c1ee378be17756802442d24df6c36a7
+_md5_=5638d657a15dc91417aab0cf32ce770e
diff --git a/metadata/md5-cache/app-arch/zstd-1.5.2 b/metadata/md5-cache/app-arch/zstd-1.5.2
index 1ecdd6cb4656..7ca2f941b63e 100644
--- a/metadata/md5-cache/app-arch/zstd-1.5.2
+++ b/metadata/md5-cache/app-arch/zstd-1.5.2
@@ -5,10 +5,10 @@ EAPI=7
 HOMEPAGE=https://facebook.github.io/zstd/
 INHERIT=multilib-minimal toolchain-funcs
 IUSE=lz4 static-libs +threads abi_x86_32 abi_x86_64 abi_x86_x32 abi_mips_n32 abi_mips_n64 abi_mips_o32 abi_s390_32 abi_s390_64
-KEYWORDS=~alpha amd64 arm arm64 ~hppa ~ia64 ~mips ppc ppc64 ~riscv ~s390 sparc x86 ~amd64-linux ~x86-linux ~ppc-macos ~x64-macos ~sparc-solaris ~sparc64-solaris ~x64-solaris ~x86-solaris
+KEYWORDS=~alpha amd64 arm arm64 hppa ~ia64 ~mips ppc ppc64 ~riscv ~s390 sparc x86 ~amd64-linux ~x86-linux ~ppc-macos ~x64-macos ~sparc-solaris ~sparc64-solaris ~x64-solaris ~x86-solaris
 LICENSE=|| ( BSD GPL-2 )
 RDEPEND=app-arch/xz-utils lz4? ( app-arch/lz4 )
 SLOT=0/1
 SRC_URI=https://github.com/facebook/zstd/archive/v1.5.2.tar.gz -> zstd-1.5.2.tar.gz
 _eclasses_=multibuild	d79bd5b4bc4edcb1f5bc19591f8d4714	multilib	de4beb52bfa93c4c5d96792a6b5e1784	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	multilib-build	75c3a5814f2cb851f641711bfcc100c0	multilib-minimal	4b0f1857965db8869a729948d5277e0b
-_md5_=7f0b41432852944a438a567c6816b180
+_md5_=ac7c9c2f478fc200dd6f5089d5d5c123
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
new file mode 100644
index 000000000000..2f56c9bda6c1
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
@@ -0,0 +1,15 @@
+BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
+DEPEND=>=sci-chemistry/openbabel-3 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
+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
+RDEPEND=>=sci-chemistry/openbabel-3 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
+SLOT=0
+SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Molsketch-0.7.2-src.tar.gz
+_eclasses_=toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	multilib	de4beb52bfa93c4c5d96792a6b5e1784	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	xdg-utils	4f29a8b760a594a212abe9c2ba957c31	cmake	9f12546ab831b81c615d90e6b9e34e68	xdg	6024fbc93167fad782e2032933654857
+_md5_=da8078bc3f46bad8d53fe4785296f581
diff --git a/metadata/md5-cache/sys-apps/gentoo-functions-0.15 b/metadata/md5-cache/sys-apps/gentoo-functions-0.15
index 19494a949a14..74d2d42515ce 100644
--- a/metadata/md5-cache/sys-apps/gentoo-functions-0.15
+++ b/metadata/md5-cache/sys-apps/gentoo-functions-0.15
@@ -3,9 +3,9 @@ DESCRIPTION=base functions required by all Gentoo systems
 EAPI=7
 HOMEPAGE=https://gitweb.gentoo.org/proj/gentoo-functions.git
 INHERIT=toolchain-funcs flag-o-matic
-KEYWORDS=~alpha amd64 arm arm64 ~hppa ~ia64 ~m68k ~mips ppc ppc64 ~riscv ~s390 sparc x86 ~x64-cygwin ~amd64-linux ~x86-linux ~ppc-macos ~x64-macos ~sparc-solaris ~sparc64-solaris ~x64-solaris ~x86-solaris ~x86-winnt
+KEYWORDS=~alpha amd64 arm arm64 hppa ~ia64 ~m68k ~mips ppc ppc64 ~riscv ~s390 sparc x86 ~x64-cygwin ~amd64-linux ~x86-linux ~ppc-macos ~x64-macos ~sparc-solaris ~sparc64-solaris ~x64-solaris ~x86-solaris ~x86-winnt
 LICENSE=GPL-2
 SLOT=0
 SRC_URI=https://gitweb.gentoo.org/proj/gentoo-functions.git/snapshot/gentoo-functions-0.15.tar.gz
 _eclasses_=toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	multilib	de4beb52bfa93c4c5d96792a6b5e1784	edos2unix	33e347e171066657f91f8b0c72ec8773	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7
-_md5_=96772c687c918da99a8dac7de7d128c7
+_md5_=1758ef1538082b0d9efedd53764298ef
diff --git a/metadata/pkg_desc_index b/metadata/pkg_desc_index
index 7950e6774a51..841bd0fad6b8 100644
--- a/metadata/pkg_desc_index
+++ b/metadata/pkg_desc_index
@@ -16333,7 +16333,7 @@ sci-chemistry/molden 5.5 6.9: Display molecular density from GAMESS-UK, GAMESS-U
 sci-chemistry/moldy 2.16e-r2: Molecular dynamics simulations platform
 sci-chemistry/molequeue 0.9.0-r1: Abstract, manage and coordinate execution of tasks
 sci-chemistry/molmol 2k_p2-r5: Publication-quality molecular visualization package
-sci-chemistry/molsketch 0.4.1-r1: A drawing tool for 2D molecular structures
+sci-chemistry/molsketch 0.4.1-r1 0.7.2: A drawing tool for 2D molecular structures
 sci-chemistry/mopac7 1.15-r1: Autotooled, updated version of a powerful, fast semi-empirical package
 sci-chemistry/mpqc 2.3.1-r4: The Massively Parallel Quantum Chemistry Program
 sci-chemistry/msms-bin 2.6.1-r1: MSMS very efficiently computes triangulations of Solvent Excluded Surfaces
diff --git a/metadata/timestamp.chk b/metadata/timestamp.chk
index 3aafd027b888..c6361516cca0 100644
--- a/metadata/timestamp.chk
+++ b/metadata/timestamp.chk
@@ -1 +1 @@
-Thu, 24 Feb 2022 14:52:12 +0000
+Thu, 24 Feb 2022 15:22:14 +0000