blob: fd4f3a04f0f06c1e7fe8790c98f22219dd5c8587 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
|
DEFINED_PHASES=compile configure install postinst postrm prepare test
DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=6
HOMEPAGE=https://www.openchemistry.org/
IUSE=doc rpc test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.90.0_p20180211[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32.tar.gz -> avogadro2-1.90.0_p20180211.tar.gz
_eclasses_=cmake-utils d2f8cff68b90b869ef9d460c6f3c4e2e desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 5128c4729303400bd8d4b0b966530955 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=391c91cbb9b9fd9d096fa536ad81fa48
|
GitWeb
