1 files changed, 52 insertions, 0 deletions
diff --git a/sci-chemistry/refmac/refmac-5.6.0039.ebuild b/sci-chemistry/refmac/refmac-5.6.0039.ebuild
new file mode 100644
index 000000000..6d40e0bfb
--- /dev/null
+++ b/sci-chemistry/refmac/refmac-5.6.0039.ebuild
@@ -0,0 +1,52 @@
+# Copyright 1999-2009 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: $
+
+inherit fortran base toolchain-funcs versionator
+
+MY_PV="$(get_version_component_range 1-2)"
+
+DESCRIPTION="Macromolecular crystallographic refinement program"
+HOMEPAGE="http://www.ysbl.york.ac.uk/~garib/refmac/"
+#SRC_URI="${HOMEPAGE}data/refmac_experimental/${PN}_source_v${PV}.tar.gz"
+SRC_URI="${HOMEPAGE}data/refmac_experimental/${PN}${MY_PV}_source_v${PV}.tar.gz"
+
+SLOT="0"
+LICENSE="ccp4"
+KEYWORDS="~amd64 ~x86"
+IUSE=""
+
+RESTRICT="mirror"
+RDEPEND="virtual/lapack
+	virtual/blas
+	>=sci-libs/ccp4-libs-6.1.1-r1
+	>=sci-libs/monomer-db-5.13"
+DEPEND="${RDEPEND}"
+
+S="${WORKDIR}"
+
+PATCHES=(
+	"${FILESDIR}"/$(get_version_component_range 1-2 ${PV})-allow-dynamic-linking.patch
+)
+
+src_compile() {
+	emake \
+		FC=$(tc-getFC) \
+		CC=$(tc-getCC) \
+		CXX=$(tc-getCXX) \
+		COPTIM="${CFLAGS}" \
+		FOPTIM="${FFLAGS:- -O2}" \
+		VERSION="" \
+		XFFLAGS="-fno-second-underscore" \
+		LLIBCCP="-lccp4f -lccp4c -lccif -lmmdb -lstdc++" \
+		LLIBLAPACK="-llapack -lblas" \
+		|| die
+}
+
+src_install() {
+	for i in refmac libcheck; do
+		dobin ${i} || die
+	done
+	dosym refmac /usr/bin/refmac5 || die
+#	dodoc refmac_keywords.pdf || die
+}