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DEFINED_PHASES=compile configure install prepare test unpack
DEPEND=dev-libs/jsoncpp:= >=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 qt5? ( dev-qt/linguist-tools:5 ) test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=6
HOMEPAGE=https://www.openchemistry.org/
IUSE=archive doc hdf5 qt5 static-plugins test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-libs/jsoncpp:= >=sci-chemistry/molequeue-0.7 archive? ( app-arch/libarchive ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] )
REQUIRED_USE=vtk? ( qt5 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/606debb5d7c2c4020478264c609f895584fc5e38.tar.gz -> avogadrolibs-1.91.0_pre20180415.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern )
_eclasses_=cmake-utils 7555f0a45c22f33391d9c0c80f57cf23 desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic f1194291b9a1baca337c1c89b5f7f365 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils ff2ff954e6b17929574eee4efc5152ba
_md5_=e4b956eb7b8180edefc27725a3628832
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