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/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.13:1.13 >=sys-devel/automake-1.14:1.14 ) >=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 d76ee21296238133bd2df8dea7f33a05 eutils 40081e8c7e7f7c4f9db349a1d6d52925 libtool b9b3340e3a19510f0d9f05cfccbf209f multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing c2d96fb38f2596209e98fceda58ba1ed toolchain-funcs c905e5f2c8dfafd30586c7dd4fe787ac
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_md5_=a815c35916471b78e505b17b4836e0c6
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