12 lines
1 KiB
Text
12 lines
1 KiB
Text
DEFINED_PHASES=compile configure install prepare test unpack
|
|
DEPEND==sci-chemistry/openbabel-2.2* x11-libs/qt-core:4 x11-libs/qt-gui:4 x11-libs/qt-test:4 || ( >=x11-libs/qt-assistant-4.7.0:4[compat] <x11-libs/qt-assistant-4.7.0:4 ) >=dev-util/cmake-2.8.4 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* x11-libs/qt-core:4 x11-libs/qt-gui:4 x11-libs/qt-test:4 || ( >=x11-libs/qt-assistant-4.7.0:4[compat] <x11-libs/qt-assistant-4.7.0:4 )
|
|
SLOT=0
|
|
SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz
|
|
_eclasses_=base d40e074a6349af3ea5e937210630bdc1 cmake-utils de2b6743eb0bffee798e01b913aec936 eutils 327b713e2d6949c42cd96bc4898fd280 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f multilib 5782800349f728f725f9378105c6a2ab toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28
|
|
_md5_=24b99162ce80559ffba8da42a28454b2
|