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Diffstat (limited to 'sci-chemistry/sfcheck/sfcheck-7.03.18-r1.ebuild')
-rw-r--r--sci-chemistry/sfcheck/sfcheck-7.03.18-r1.ebuild42
1 files changed, 0 insertions, 42 deletions
diff --git a/sci-chemistry/sfcheck/sfcheck-7.03.18-r1.ebuild b/sci-chemistry/sfcheck/sfcheck-7.03.18-r1.ebuild
deleted file mode 100644
index e18673d0923e..000000000000
--- a/sci-chemistry/sfcheck/sfcheck-7.03.18-r1.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=4
-
-inherit eutils fortran-2 toolchain-funcs
-
-DESCRIPTION="Program for assessing the agreement between the atomic model and X-ray data or EM map"
-HOMEPAGE="http://www.ysbl.york.ac.uk/~alexei/sfcheck.html"
-#SRC_URI="http://www.ysbl.york.ac.uk/~alexei/downloads/sfcheck.tar.gz"
-SRC_URI="mirror://gentoo/${P}.tar.gz"
-
-SLOT="0"
-LICENSE="ccp4"
-KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-RDEPEND="sci-libs/ccp4-libs"
-DEPEND="${RDEPEND}
- !<sci-chmistry/ccp4-apps-6.1.3"
-
-S="${WORKDIR}"/${PN}
-
-src_prepare() {
- epatch "${FILESDIR}"/7.03.17-ldflags.patch
-
- emake -C src clean
-}
-
-src_compile() {
- MR_FORT="$(tc-getFC) ${FFLAGS}" \
- MR_LIBRARY="-lccp4f" \
- emake -C src all
-}
-
-src_install() {
- exeinto /usr/libexec/ccp4/bin/
- doexe bin/${PN}
- dosym ../libexec/ccp4/bin/${PN} /usr/bin/${PN}
- dodoc readme ${PN}.com.gz doc/${PN}*
-}