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-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=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 9d170f07df0e48055093b8c6a60d0fba eutils e9ac199862f908195424dc48ca2de8f6 libtool 46e19fa7553f66c48ebc7cf025acd3ed multilib 5782800349f728f725f9378105c6a2ab multiprocessing 1512bdfe7004902b8cd2c466fc3df772 toolchain-funcs 940fa431b6227157c9a420dadef4970b user 32a09e82e2f592bf88ad2fd08525166e
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_md5_=a815c35916471b78e505b17b4836e0c6
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