diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 | 13 |
1 files changed, 13 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 new file mode 100644 index 000000000000..d3ec9b9143fa --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 @@ -0,0 +1,13 @@ +DEFINED_PHASES=compile configure install prepare test +DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 dev-util/ninja >=dev-util/cmake-3.9.6 +DESCRIPTION=A drawing tool for 2D molecular structures +EAPI=6 +HOMEPAGE=http://molsketch.sourceforge.net/ +IUSE=test +KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux +LICENSE=GPL-2 +RDEPEND=>=sci-chemistry/openbabel-2.2 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/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz +_eclasses_=cmake-utils 57384a259cf0c7985ce651b2c0865405 desktop 1b286a7e7143d8c4ec89cd0d2743a097 eapi7-ver d97a56a62c7df8614afddcb25f5ff00f epatch 9a5f039771f143195164a15a4faa41a1 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 5b8ce72259e08104b337fe28c6de5dbc flag-o-matic 5128c4729303400bd8d4b0b966530955 ltprune 607e058da37aa6dabfa408b7d61da72e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils d2e7e7d290428bb25c56dcf2502badc1 preserve-libs ef207dc62baddfddfd39a164d9797648 qmake-utils bdf97e69a34b864d6d545f4ec3143ff7 toolchain-funcs 1e35303c63cd707f6c3422b4493d5607 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils f2c8335407f0b935b0a96d4adf23ef25 +_md5_=b45b296034ade945ccc335907c045895 |