1 files changed, 0 insertions, 38 deletions
diff --git a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild
deleted file mode 100644
index eea4a408b472..000000000000
--- a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild
+++ /dev/null
@@ -1,38 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=4
-
-inherit fortran-2
-
-DESCRIPTION="Protein X-ray crystallography toolkit -- meta package"
-HOMEPAGE="http://www.ccp4.ac.uk/"
-SRC_URI=""
-
-LICENSE="ccp4"
-SLOT="0"
-KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux"
-IUSE="X arpwarp +balbes"
-
-RDEPEND="
-	~sci-chemistry/ccp4-apps-${PV}[X?]
-	!<=sci-chemistry/ccp4-apps-${PV}-r2
-	>=sci-chemistry/molrep-11.0.00-r1
-	>=sci-chemistry/mosflm-7.0.6-r2
-	sci-chemistry/mrbump[X?]
-	>=sci-chemistry/oasis-4.0-r1
-	>=sci-chemistry/pdb-extract-3.004-r2
-	>=sci-chemistry/refmac-5.5.0110-r1
-	>=sci-chemistry/scala-3.3.18-r1
-	>=sci-chemistry/sfcheck-7.03.18-r1
-	sci-chemistry/xia2
-	arpwarp? ( sci-chemistry/arp-warp-bin )
-	balbes? ( sci-chemistry/balbes )
-	X? (
-		~sci-chemistry/ccp4i-${PV}
-		sci-chemistry/imosflm
-		sci-chemistry/pymol
-		sci-chemistry/rasmol
-		)"
-DEPEND=""