13 lines
1 KiB
Groff
13 lines
1 KiB
Groff
DEFINED_PHASES=configure install prepare
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DEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack ) 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=mopac7 mpqc static-libs
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KEYWORDS=amd64 ppc x86
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LICENSE=GPL-2
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RDEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack )
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SLOT=0
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SRC_URI=http://www.bioinformatics.org/ghemical/download/current/libghemical-2.99.1.tar.gz
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_eclasses_=autotools 16761a2f972abd686713e5967ff3c754 eutils 4878e7f88afc0ba0866ac112190b0fd4 libtool b1c8688e60f9580bcb9bb46e08737eb1 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 3e30ef439a720915f8f4fd4fe75f704c user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=a815c35916471b78e505b17b4836e0c6
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