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DEFINED_PHASES=configure install prepare
DEPEND=dev-libs/glib:2 gnome-base/libglade:2.0 sci-chemistry/mpqc >=sci-libs/libghemical-3.0.0 >=x11-libs/liboglappth-1.0.0 virtual/opengl x11-libs/pango x11-libs/gtk+:2 x11-libs/gtkglext openbabel? ( sci-chemistry/openbabel ) virtual/pkgconfig >=app-portage/elt-patches-20170815 !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DESCRIPTION=Chemical quantum mechanics and molecular mechanics
EAPI=6
HOMEPAGE=http://bioinformatics.org/ghemical/
IUSE=openbabel seamonkey threads
KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
RDEPEND=dev-libs/glib:2 gnome-base/libglade:2.0 sci-chemistry/mpqc >=sci-libs/libghemical-3.0.0 >=x11-libs/liboglappth-1.0.0 virtual/opengl x11-libs/pango x11-libs/gtk+:2 x11-libs/gtkglext openbabel? ( sci-chemistry/openbabel )
SLOT=0
SRC_URI=http://bioinformatics.org/ghemical/download/current/ghemical-3.0.0.tar.gz
_eclasses_=autotools 1bf086cdd7356f5c9a4acd9727bd2065 desktop b1d22ac8bdd4679ab79c71aca235009d libtool f143db5a74ccd9ca28c1234deffede96 multilib b2f01ad412baf81650c23fcf0975fa33 toolchain-funcs b45201c4e6c096b98e250336954e64b9
_md5_=b83d361821284ba32468968310f9fe46
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