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Diffstat (limited to 'sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild')
-rw-r--r--sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild36
1 files changed, 0 insertions, 36 deletions
diff --git a/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild b/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
deleted file mode 100644
index 6998ade89559..000000000000
--- a/sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild
+++ /dev/null
@@ -1,36 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=4
-
-inherit fortran-2 toolchain-funcs
-
-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"
-
-SLOT="0"
-LICENSE="public-domain"
-KEYWORDS="~amd64 ~x86"
-IUSE=""
-
-RDEPEND="
- sci-libs/pgplot
- x11-libs/libX11"
-DEPEND="${RDEPEND}"
-
-S="${WORKDIR}"
-
-src_unpack() {
- cp "${DISTDIR}"/${A} "${S}" || die
-}
-
-src_compile() {
- COMMAND="$(tc-getFC) ${FFLAGS:- -O2} ${LDFLAGS} -o ${PN} ortep.f -lpgplot -lX11"
- echo ${COMMAND}
- ${COMMAND} || die "Compilation failed"
-}
-
-src_install() {
- dobin ${PN}
-}