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DEFINED_PHASES=compile configure install prepare test
DEPEND=dev-cpp/eigen:3 test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-2.8.12
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=5
HOMEPAGE=http://www.openchemistry.org/
IUSE=doc opengl qt5 static-plugins test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=>=sci-chemistry/molequeue-0.7 sci-libs/chemkit sci-libs/hdf5:= opengl? ( dev-qt/qtopengl:5 media-libs/glew ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtnetwork:5 dev-qt/qtwebkit:5 dev-qt/qtwidgets:5 ) vtk? ( sci-libs/vtk )
REQUIRED_USE=qt5? ( opengl )
SLOT=0
SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.8.0/avogadrolibs-0.8.0.tar.bz2
_eclass_exported_funcs=src_prepare:cmake-utils src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:cmake-utils
_eclasses_=cmake-utils	ac5bd012586c6cf0d9826400d9de2830	eutils	792f83d5ec9536cb5ccef375469d8bde	flag-o-matic	8632fcd33a047954f007dee9a137bdcc	multilib	d062ae4ba2fc40a19c11de2ad89b6616	toolchain-funcs	82165206dedb2075f9a0fb8f9b1f9441	versionator	99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=829fb2bf6ef3f4ed7acc30e4d6df7b7e