commit: 996e6854a341344055957c91bb4d207e3f819b53 Author: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net> AuthorDate: Sun Jan 10 18:24:53 2021 +0000 Commit: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net> CommitDate: Sun Jan 10 18:24:53 2021 +0000 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=996e6854
sci-chemistry/curvefit: remove pack, 404, no alternative link redirects to: https://www.biochem.cumc.columbia.edu/research-labs/palmer-lab unable to find any downloadlink whatsoever Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net> sci-chemistry/curvefit/curvefit-1.40.ebuild | 53 ----------------------------- sci-chemistry/curvefit/metadata.xml | 8 ----- 2 files changed, 61 deletions(-) diff --git a/sci-chemistry/curvefit/curvefit-1.40.ebuild b/sci-chemistry/curvefit/curvefit-1.40.ebuild deleted file mode 100644 index 225325523..000000000 --- a/sci-chemistry/curvefit/curvefit-1.40.ebuild +++ /dev/null @@ -1,53 +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="Linear and non-linear least squares fitting" -HOMEPAGE="http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/curvefit.html"; -SRC_URI="http://cpmcnet.columbia.edu/dept/gsas/biochem/labs/palmer/software/curvefit.linux.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="${WORKDIR}"/linux - -QA_PREBUILT="opt/bin/.*" - -src_install() { - local _exe - sed \ - -e 's: xmgr : xmgrace :g' \ - -e "s: /bin/ls:${EPREFIX}/bin/ls:g" \ - -i batch_curve curveplot || die - - 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}:$(gcc-config -L):${EPREFIX}/usr/$(get_libdir)/gcc/x86_64-pc-linux-gnu/4.1.2/" ${_exe} || die - - doexe batch_curve curveplot ${_exe} - - dosym ../../usr/$(get_libdir)/librefblas.so /opt/${PN}/libblas.so.3 - - dodoc Versions - dohtml curvefit_manual.html - - if use examples; then - insinto /usr/share/${PN}/examples/ - doins sample* - fi -} diff --git a/sci-chemistry/curvefit/metadata.xml b/sci-chemistry/curvefit/metadata.xml deleted file mode 100644 index da36ecbfc..000000000 --- a/sci-chemistry/curvefit/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>[email protected]</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata>
