12 lines
1 KiB
Text
12 lines
1 KiB
Text
DEFINED_PHASES=compile configure install prepare test unpack
|
|
DEPEND==sci-chemistry/openbabel-2.2* dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qttest:4 || ( >=dev-qt/qthelp-4.7.0:4[compat] <dev-qt/qthelp-4.7.0:4 ) sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
|
|
DESCRIPTION=A drawing tool for 2D molecular structures
|
|
EAPI=3
|
|
HOMEPAGE=http://molsketch.sourceforge.net/
|
|
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
|
|
LICENSE=GPL-2
|
|
RDEPEND==sci-chemistry/openbabel-2.2* dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qttest:4 || ( >=dev-qt/qthelp-4.7.0:4[compat] <dev-qt/qthelp-4.7.0:4 )
|
|
SLOT=0
|
|
SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz
|
|
_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 cmake-utils 2dda478e7e4206f6fb1aa72785cb5ef7 eutils 816444638a8668da9da22466b302db84 flag-o-matic d900015de4e092f26d8c0a18b6bd60de multilib ded93e450747134a079e647d888aa80b toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
|
|
_md5_=7aa7b9f7556b565d7a8b367148ace130
|