13 lines
1.2 KiB
Text
13 lines
1.2 KiB
Text
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 || ( >=sys-devel/automake-1.12:1.12 >=sys-devel/automake-1.13:1.13 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
|
|
DESCRIPTION=Chemical quantum mechanics and molecular mechanics
|
|
EAPI=3
|
|
HOMEPAGE=http://bioinformatics.org/ghemical/
|
|
IUSE=openbabel seamonkey threads
|
|
KEYWORDS=~amd64 ~ppc ~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 16761a2f972abd686713e5967ff3c754 eutils 384ae111f3649d456ed1754e3e1c4f6e libtool 177b3e32837e245539b46f16c43afed8 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
|
|
_md5_=6e21acfa78efa1bf5bea89f75cb50156
|