Drop "CCP4: Software for Macromolecular Crystallography"

obsoletes:
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=160190
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=324059
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=332485
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=367771
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=367773
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=383227
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=448756
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=460502
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=460504
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=466936
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=467040
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=467048
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=476580
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=478580
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=478586
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=478588
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=478594
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=478604
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=521646
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=528512
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=530878
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=540760
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=555614
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=556498
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=557038
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=561196
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=562780

Signed-off-by: Justin Lecher <jlec@gentoo.org>

1 files changed, 0 insertions, 81 deletions

diff --git a/sci-chemistry/arp-warp-bin/arp-warp-bin-7.5.ebuild b/sci-chemistry/arp-warp-bin/arp-warp-bin-7.5.ebuild
deleted file mode 100644
index ef10d0ab3d5d..000000000000
--- a/sci-chemistry/arp-warp-bin/arp-warp-bin-7.5.ebuild
+++ /dev/null
@@ -1,81 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-inherit eutils prefix
-
-MY_P="arp_warp_${PV}"
-
-DESCRIPTION="Improvement and interpretation of crystallographic electron density maps"
-SRC_URI="${MY_P}.tar.gz"
-HOMEPAGE="http://www.embl-hamburg.de/ARP/"
-
-LICENSE="ArpWarp"
-SLOT="0"
-KEYWORDS="-* amd64 x86 ~amd64-linux ~x86-linux"
-IUSE="cpu_flags_x86_sse2"
-
-REQUIRED_USE="cpu_flags_x86_sse2"
-
-RDEPEND="
-	app-shells/tcsh
-	sci-chemistry/refmac
-	virtual/awk
-	virtual/jre
-	virtual/opengl
-	x11-libs/libX11"
-DEPEND=""
-
-RESTRICT="fetch"
-
-S="${WORKDIR}/${MY_P}"
-
-QA_PREBUILT="opt/arp-warp-bin/bin/*"
-
-pkg_nofetch(){
-	elog "Fill out the form at http://www.embl-hamburg.de/ARP/"
-	elog "and place ${A} in ${DISTDIR}"
-}
-
-src_prepare() {
-	epatch "${FILESDIR}"/7.3-setup.patch
-	eprefixify "${S}"/share/arpwarp_setup_base.*
-
-	sed -e '/exit/d' -i "${S}"/share/arpwarp_setup_base.* || die
-}
-
-src_install(){
-	m_type=$(uname -m)
-	os_type=$(uname)
-
-	exeinto /opt/${PN}/bin/bin-${m_type}-${os_type}
-	doexe "${S}"/bin/bin-${m_type}-${os_type}/* "${S}"/share/*{pl,sh}
-
-	insinto /opt/${PN}/bin/bin-${m_type}-${os_type}
-	doins "${S}"/share/*{gif,bmp,XYZ,bash,csh,dat,lib,tbl,llh,prm}
-
-	insinto /etc/profile.d/
-	newins "${S}"/share/arpwarp_setup_base.csh 90arpwarp_setup.csh
-	newins "${S}"/share/arpwarp_setup_base.bash 90arpwarp_setup.sh
-
-	dodoc "${S}"/README manual/UserGuide${PV}.pdf
-	dohtml -r "${S}"/manual/html/*
-}
-
-pkg_postinst(){
-	testcommand=$(echo 3 2 | awk '{printf"%3.1f",$1/$2}')
-	if [ $testcommand == "1,5" ];then
-	  ewarn "*** ERROR ***"
-	  ewarn "   3/2=" $testcommand
-	  ewarn "Invalid decimal separator (must be ".")"
-	  ewarn "You need to set this correctly!!!"
-	  echo
-	  ewarn "One way of setting the decimal separator is:"
-	  ewarn "setenv LC_NUMERIC C' in your .cshrc file"
-	  ewarn "\tor"
-	  ewarn "export LC_NUMERIC=C' in your .bashrc file"
-	  ewarn "Otherwise please consult your system manager"
-	fi
-}