Fix for recent fortran compilers, #272577

(Portage version: 2.2_rc67/cvs/Linux x86_64)

1 files changed, 37 insertions, 0 deletions

diff --git a/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
new file mode 100644
index 000000000000..eb3969da1086
--- /dev/null
+++ b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
@@ -0,0 +1,37 @@
+# Copyright 1999-2010 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild,v 1.1 2010/06/24 16:13:55 jlec Exp $
+
+inherit fortran
+
+FORTRAN="gfortran ifc"
+
+DESCRIPTION="Thermal ellipsoid plot program for crystal structure illustrations"
+HOMEPAGE="http://www.ornl.gov/sci/ortep/"
+SRC_URI="ftp://ftp.ornl.gov/pub/ortep/src/ortep.f"
+
+LICENSE="public-domain"
+SLOT="0"
+KEYWORDS="~x86"
+IUSE=""
+
+RDEPEND="
+	sci-libs/pgplot
+	x11-libs/libX11"
+DEPEND="${RDEPEND}"
+
+S=${WORKDIR}
+
+src_unpack() {
+	cp ${DISTDIR}/${A} ${S}
+}
+
+src_compile() {
+	COMMAND="${FORTRANC} ${FFLAGS:- -O2} ${LDFLAGS} -o ${PN} ortep.f -lpgplot -lX11"
+	echo ${COMMAND}
+	${COMMAND} || die "Compilation failed"
+}
+
+src_install() {
+	dobin ${PN} || die
+}