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gentoo-overlay/metadata/md5-cache/sci-chemistry/arp-warp-bin-7.1-r2

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DEFINED_PHASES=install nofetch postinst prepare setup
DESCRIPTION=Software for improvement and interpretation of crystallographic electron density maps
EAPI=5
HOMEPAGE=http://www.embl-hamburg.de/ARP/
IUSE=python_targets_python2_7 python_single_target_python2_7
KEYWORDS=-* ~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=ArpWarp
RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] app-shells/tcsh sci-chemistry/refmac virtual/awk virtual/jre virtual/opengl x11-libs/libX11
REQUIRED_USE=python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_python2_7 )
RESTRICT=fetch
SLOT=0
SRC_URI=arp_warp_7.1.tar.gz
_eclasses_=eutils 76fc3c462065bb4ca959f939e6793f94 multilib fac675dcccf94392371a6abee62d909f prefix 21058c21ca48453d771df15500873ede python-single-r1 a71a169a881e0a11d04a7fe12dc39f6e python-utils-r1 8c66c6dabd0295878b68b40dbd0b087b toolchain-funcs 48b38a216afb92db6314d6c3187abea3
_md5_=8e49b7d1f21a0bcecfa4814e10a70a80
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