13 lines
1.2 KiB
Text
13 lines
1.2 KiB
Text
DEFINED_PHASES=configure install prepare
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DEPEND=dev-libs/glib:2 gnome-base/libglade:2.0 sci-chemistry/mpqc >=sci-libs/libghemical-2.99 >=x11-libs/liboglappth-0.98 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
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DESCRIPTION=Chemical quantum mechanics and molecular mechanics
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EAPI=3
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HOMEPAGE=http://bioinformatics.org/ghemical/
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IUSE=openbabel seamonkey threads
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KEYWORDS=amd64 ppc x86
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LICENSE=GPL-2
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RDEPEND=dev-libs/glib:2 gnome-base/libglade:2.0 sci-chemistry/mpqc >=sci-libs/libghemical-2.99 >=x11-libs/liboglappth-0.98 virtual/opengl x11-libs/pango x11-libs/gtk+:2 x11-libs/gtkglext openbabel? ( sci-chemistry/openbabel )
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SLOT=0
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SRC_URI=http://bioinformatics.org/ghemical/download/current/ghemical-2.99.2.tar.gz
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_eclasses_=autotools 16761a2f972abd686713e5967ff3c754 eutils 384ae111f3649d456ed1754e3e1c4f6e libtool 2b273eea1976cfaed3449345d94331ac multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=d8aae5f5fdeee7fe0227b72610e551f0
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