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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-20170422 !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.16:1.16 >=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 4842e626555a9a4344f34cef2e190b67 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 libtool 0081a71a261724730ec4c248494f044d multilib 97f470f374f2e94ccab04a2fb21d811e toolchain-funcs fa02994d0beba88681127d93da4411ec
_md5_=b83d361821284ba32468968310f9fe46
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