commit: 41fcd77c8a423f13299f73c0ee07355036ca2048 Author: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net> AuthorDate: Sun Jan 10 18:21:36 2021 +0000 Commit: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net> CommitDate: Sun Jan 10 18:21:36 2021 +0000 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=41fcd77c
sci-chemistry/cpmgfit: remove pack, 404, no alternative link redirects to: https://www.biochem.cumc.columbia.edu/research-labs/palmer-lab but can't download from there, no alternative download location on github, sourceforge or a google search Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net> sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild | 48 ------------------------------- sci-chemistry/cpmgfit/metadata.xml | 8 ------ 2 files changed, 56 deletions(-) diff --git a/sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild b/sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild deleted file mode 100644 index 0339bc908..000000000 --- a/sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild +++ /dev/null @@ -1,48 +0,0 @@ -# Copyright 1999-2015 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=5 - -inherit fortran-2 multilib - -DESCRIPTION="non-linear least squares fitting of CPMG relaxation dispersion curves" -HOMEPAGE="http://biochemistry.hs.columbia.edu/labs/palmer/software/cpmgfit.html"; -SRC_URI="http://biochemistry.hs.columbia.edu/labs/palmer/software/cpmgfit.linux.tar.gz -> ${P}.tar.gz" - -SLOT="0" -LICENSE="GPL-2" -KEYWORDS="" -IUSE="examples" - -RDEPEND=" - sci-libs/blas-reference - =sys-devel/gcc-4.1*" -DEPEND="dev-util/patchelf" - -S="${WORKDIR}"/linux - -QA_PREBUILT="opt/bin/.*" - -src_install() { - local _exe - - exeinto /opt/bin - if use x86; then - _exe=./linux_32/${PN} - elif use amd64; then - _exe=./linux_64/${PN} - fi - - patchelf --set-rpath "${EPREFIX}/opt/${PN}:${EPREFIX}/usr/$(get_libdir)/gcc/x86_64-pc-linux-gnu/4.1.2/" ${_exe} - - doexe ${_exe} - - dosym ../../usr/$(get_libdir)/librefblas.so /opt/${PN}/libblas.so.3 - - dohtml ${PN}_manual.html - - if use examples; then - insinto /usr/share/${PN}/examples/ - doins sample* - fi -} diff --git a/sci-chemistry/cpmgfit/metadata.xml b/sci-chemistry/cpmgfit/metadata.xml deleted file mode 100644 index da36ecbfc..000000000 --- a/sci-chemistry/cpmgfit/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-chemis...@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata>
