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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.ebuild | 36 |
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} -} |