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-2.69 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 ebea507d219855923e3438c953cf4ab8 eutils c91a1ac3fefc6b077094fb2e82c65af4 libtool 52d0e17251d04645ffaa61bfdd858944 multilib 3bf24e6abb9b76d9f6c20600f0b716bf multiprocessing d7f2985a2c76c365ee20269db5261414 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
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_md5_=a815c35916471b78e505b17b4836e0c6
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