14 lines
1.3 KiB
Text
14 lines
1.3 KiB
Text
DEFINED_PHASES=install nofetch postinst prepare setup
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DESCRIPTION=Software for improvement and interpretation of crystallographic electron density maps
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EAPI=5
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HOMEPAGE=http://www.embl-hamburg.de/ARP/
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IUSE=python_targets_python2_6 python_targets_python2_7 python_single_target_python2_6 python_single_target_python2_7
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KEYWORDS=-* ~amd64 ~x86 ~amd64-linux ~x86-linux
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LICENSE=ArpWarp
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RDEPEND=python_single_target_python2_6? ( dev-lang/python:2.6 ) python_single_target_python2_7? ( dev-lang/python:2.7 ) dev-python/python-exec[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?] app-shells/tcsh sci-chemistry/refmac virtual/awk virtual/jre virtual/opengl x11-libs/libX11
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REQUIRED_USE=python_single_target_python2_6? ( python_targets_python2_6 ) python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_python2_6 python_single_target_python2_7 )
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RESTRICT=fetch
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SLOT=0
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SRC_URI=arp_warp_7.1.tar.gz
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_eclasses_=eutils 63afaaed8aa819fdcb814c7cd39495a2 multilib 892e597faee02a5b94eb02ab512e7622 prefix 21058c21ca48453d771df15500873ede python-single-r1 7e219c03c7f3c029a5d1030f38aeafef python-utils-r1 68315568b6b6ec436deb87db2cd36fe8 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=8e49b7d1f21a0bcecfa4814e10a70a80
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