diff options
| -rw-r--r-- | profiles/package.mask | 6 | ||||
| -rw-r--r-- | sci-chemistry/ortep3/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/ortep3/metadata.xml | 8 | ||||
| -rw-r--r-- | sci-chemistry/ortep3/ortep3-1.0.3-r1.ebuild | 36 |
4 files changed, 0 insertions, 51 deletions
diff --git a/profiles/package.mask b/profiles/package.mask index 3f6dcc810be5..c741fc7103af 100644 --- a/profiles/package.mask +++ b/profiles/package.mask @@ -413,12 +413,6 @@ dev-ruby/ruby_dep # unmaintained, HOMEPAGE gone. app-admin/recursos -# David Seifert <soap@gentoo.org> (2020-09-16) -# EAPI 4, last release in 2001, the Fortran source code -# is terrible and has buffer overflows. -# Removal in 30 days. Bug #664120, #742008. -sci-chemistry/ortep3 - # Michał Górny <mgorny@gentoo.org> (2020-09-09) # These packages (or package versions) still require Python 2.7. # They are either dead upstream, their Python 3 porting efforts are diff --git a/sci-chemistry/ortep3/Manifest b/sci-chemistry/ortep3/Manifest deleted file mode 100644 index bf39799242ac..000000000000 --- a/sci-chemistry/ortep3/Manifest +++ /dev/null @@ -1 +0,0 @@ -DIST ortep.f 177237 BLAKE2B ab081b3fb14823522a5418cc64d90f763a9dc7be5743836c1c432235e84edf22c76c7abb8d06bc7622360cc4108d44e5e71a898fa32890c28e4288c57368f46a SHA512 83e78fde2a798d7ee6b902133790f04787f54ceb62a1296ce8262cb8085bebf26e1c3b8f9c9c51ee0823f827bae40a75cede758c6cbe2c1b98a48bc49be6dd0b diff --git a/sci-chemistry/ortep3/metadata.xml b/sci-chemistry/ortep3/metadata.xml deleted file mode 100644 index da36ecbfcd6a..000000000000 --- a/sci-chemistry/ortep3/metadata.xml +++ /dev/null @@ -1,8 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata> 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} -} |