From 4f49fc7caa0253a7ab164331f55bd4c70bba1bf7 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Wed, 7 Sep 2022 16:36:21 +0100 Subject: gentoo auto-resync : 07:09:2022 - 16:36:21 --- metadata/md5-cache/sci-libs/Manifest.gz | Bin 69076 -> 69237 bytes metadata/md5-cache/sci-libs/avogadrolibs-1.95.1 | 17 ----------------- metadata/md5-cache/sci-libs/avogadrolibs-1.95.1-r1 | 17 +++++++++++++++++ metadata/md5-cache/sci-libs/avogadrolibs-1.97.0 | 17 +++++++++++++++++ 4 files changed, 34 insertions(+), 17 deletions(-) delete mode 100644 metadata/md5-cache/sci-libs/avogadrolibs-1.95.1 create mode 100644 metadata/md5-cache/sci-libs/avogadrolibs-1.95.1-r1 create mode 100644 metadata/md5-cache/sci-libs/avogadrolibs-1.97.0 (limited to 'metadata/md5-cache/sci-libs') diff --git a/metadata/md5-cache/sci-libs/Manifest.gz b/metadata/md5-cache/sci-libs/Manifest.gz index d12d6f528d7b..4acf90b1b929 100644 Binary files a/metadata/md5-cache/sci-libs/Manifest.gz and b/metadata/md5-cache/sci-libs/Manifest.gz differ diff --git a/metadata/md5-cache/sci-libs/avogadrolibs-1.95.1 b/metadata/md5-cache/sci-libs/avogadrolibs-1.95.1 deleted file mode 100644 index 455321a5c095..000000000000 --- a/metadata/md5-cache/sci-libs/avogadrolibs-1.95.1 +++ /dev/null @@ -1,17 +0,0 @@ -BDEPEND=doc? ( app-doc/doxygen ) qt5? ( dev-qt/linguist-tools:5 ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 -DEFINED_PHASES=compile configure install prepare test unpack -DEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 test? ( dev-cpp/gtest ) -DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries -EAPI=8 -HOMEPAGE=https://www.openchemistry.org/ https://github.com/OpenChemistry/avogadrolibs -INHERIT=cmake -IUSE=archive doc hdf5 qt5 test vtk -KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux -LICENSE=BSD GPL-2+ -RDEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) -REQUIRED_USE=vtk? ( qt5 ) -RESTRICT=!test? ( test ) -SLOT=0 -SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/1.95.1.tar.gz -> avogadrolibs-1.95.1.tar.gz https://github.com/OpenChemistry/molecules/archive/refs/tags/1.0.0.tar.gz -> avogadrolibs-molecules-1.0.0.tar.gz https://github.com/OpenChemistry/crystals/archive/refs/tags/1.0.1.tar.gz -> avogadrolibs-crystals-1.0.1.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern -> linux64-genXrdPattern-avogadrolibs-1.95.1 ) -_eclasses_=cmake 44afbf15c35884f7c840470f1cf05d0d flag-o-matic 29a755b1291d64133634d80b0328f153 multilib 5ca4e49abed8e3a2f7b56920eadee157 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 toolchain-funcs 1542e649be915f43f6908a9e93909961 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e -_md5_=59254d8e8fcea2073edb90eb174afac1 diff --git a/metadata/md5-cache/sci-libs/avogadrolibs-1.95.1-r1 b/metadata/md5-cache/sci-libs/avogadrolibs-1.95.1-r1 new file mode 100644 index 000000000000..339d17ce81ef --- /dev/null +++ b/metadata/md5-cache/sci-libs/avogadrolibs-1.95.1-r1 @@ -0,0 +1,17 @@ +BDEPEND=doc? ( app-doc/doxygen ) qt5? ( dev-qt/linguist-tools:5 ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 +DEFINED_PHASES=compile configure install prepare test unpack +DEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 test? ( dev-cpp/gtest ) +DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries +EAPI=8 +HOMEPAGE=https://www.openchemistry.org/ https://github.com/OpenChemistry/avogadrolibs +INHERIT=cmake +IUSE=archive doc hdf5 qt5 test vtk +KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux +LICENSE=BSD GPL-2+ +RDEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) +REQUIRED_USE=vtk? ( qt5 ) +RESTRICT=!test? ( test ) +SLOT=0 +SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/1.95.1.tar.gz -> avogadrolibs-1.95.1.tar.gz https://github.com/OpenChemistry/molecules/archive/refs/tags/1.0.0.tar.gz -> avogadrolibs-molecules-1.0.0.tar.gz https://github.com/OpenChemistry/crystals/archive/refs/tags/1.0.1.tar.gz -> avogadrolibs-crystals-1.0.1.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern -> linux64-genXrdPattern-avogadrolibs-1.95.1 ) +_eclasses_=cmake 44afbf15c35884f7c840470f1cf05d0d flag-o-matic 29a755b1291d64133634d80b0328f153 multilib 5ca4e49abed8e3a2f7b56920eadee157 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 toolchain-funcs 1542e649be915f43f6908a9e93909961 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e +_md5_=d336d65b8ef27b5473c8fa174b674c99 diff --git a/metadata/md5-cache/sci-libs/avogadrolibs-1.97.0 b/metadata/md5-cache/sci-libs/avogadrolibs-1.97.0 new file mode 100644 index 000000000000..11a5ea1e2613 --- /dev/null +++ b/metadata/md5-cache/sci-libs/avogadrolibs-1.97.0 @@ -0,0 +1,17 @@ +BDEPEND=doc? ( app-doc/doxygen[dot] ) qt5? ( dev-qt/linguist-tools:5 ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 +DEFINED_PHASES=compile configure install prepare test unpack +DEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 test? ( dev-cpp/gtest ) +DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries +EAPI=8 +HOMEPAGE=https://www.openchemistry.org/ https://github.com/OpenChemistry/avogadrolibs +INHERIT=cmake +IUSE=archive doc hdf5 qt5 test vtk +KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux +LICENSE=BSD GPL-2+ +RDEPEND=>=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive:= ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) +REQUIRED_USE=vtk? ( qt5 ) +RESTRICT=!test? ( test ) +SLOT=0 +SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/1.97.0.tar.gz -> avogadrolibs-1.97.0.tar.gz https://github.com/OpenChemistry/molecules/archive/refs/tags/1.0.0.tar.gz -> avogadrolibs-molecules-1.0.0.tar.gz https://github.com/OpenChemistry/crystals/archive/refs/tags/1.0.1.tar.gz -> avogadrolibs-crystals-1.0.1.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern -> linux64-genXrdPattern-avogadrolibs-1.97.0 ) +_eclasses_=cmake 44afbf15c35884f7c840470f1cf05d0d flag-o-matic 29a755b1291d64133634d80b0328f153 multilib 5ca4e49abed8e3a2f7b56920eadee157 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 toolchain-funcs 1542e649be915f43f6908a9e93909961 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e +_md5_=997e9afa2d2669841a24017769131b18 -- cgit v1.2.3