diff options
author | V3n3RiX <venerix@redcorelinux.org> | 2018-04-10 17:26:49 +0100 |
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committer | V3n3RiX <venerix@redcorelinux.org> | 2018-04-10 17:26:49 +0100 |
commit | 6957f5c65b02bba533954eabc0b62f5de36be206 (patch) | |
tree | 21d8ab8f61dffd9cccc82d0badb68982516a6855 /metadata/md5-cache/sci-chemistry | |
parent | e91a1aaa5ec8fab37f0fd082ac6024d41c6651e2 (diff) |
gentoo resync : 10.04.2018
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/Manifest.gz | bin | 27715 -> 27721 bytes | |||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211 (renamed from metadata/md5-cache/sci-chemistry/avogadro2-0.9.0) | 10 |
2 files changed, 5 insertions, 5 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz Binary files differindex 6421c36cbd5f..d30a041a8cc7 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/avogadro2-0.9.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211 index fdbf25d562e1..30ad9f97fb97 100644 --- a/metadata/md5-cache/sci-chemistry/avogadro2-0.9.0 +++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211 @@ -1,14 +1,14 @@ -DEFINED_PHASES=compile configure install prepare test +DEFINED_PHASES=compile configure install postinst postrm prepare test DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-3.9.6 DESCRIPTION=Advanced molecule editor and visualizer 2 EAPI=6 -HOMEPAGE=http://www.openchemistry.org/ +HOMEPAGE=https://www.openchemistry.org/ IUSE=doc rpc test vtk KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux LICENSE=BSD GPL-2+ -RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtopengl:5 dev-qt/qtwidgets:5 ~sci-libs/avogadrolibs-0.9.0[qt5,opengl] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) +RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.90.0_p20180211[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) RESTRICT=test SLOT=0 -SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/0.9.0.tar.gz -> avogadro2-0.9.0.tar.gz +SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32.tar.gz -> avogadro2-1.90.0_p20180211.tar.gz _eclasses_=cmake-utils d2f8cff68b90b869ef9d460c6f3c4e2e desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25 -_md5_=51c5d09273d4065b539208037719dc85 +_md5_=3a71e38f181d2a9fbf59b266e444f151 |