commit: 26ecd7ebde4d5ce43a9f26cda9d3c13ed2bb0907 Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> AuthorDate: Fri Feb 10 13:54:20 2023 +0000 Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> CommitDate: Fri Feb 10 13:54:20 2023 +0000 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=26ecd7eb
sci-chemistry/concoord: drop 2.1 Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org> sci-chemistry/concoord/concoord-2.1.ebuild | 32 ------------------------------ 1 file changed, 32 deletions(-) diff --git a/sci-chemistry/concoord/concoord-2.1.ebuild b/sci-chemistry/concoord/concoord-2.1.ebuild deleted file mode 100644 index 2926f76c8..000000000 --- a/sci-chemistry/concoord/concoord-2.1.ebuild +++ /dev/null @@ -1,32 +0,0 @@ -# Copyright 1999-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -DESCRIPTION="Protein conformations around a known structure based on geometric restrictions" -HOMEPAGE="https://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html"; -SRC_URI=" - amd64? ( https://www3.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_x86_64.tgz ) - x86? ( https://www3.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_i386.tgz )" - -SLOT="0" -KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux" -LICENSE="all-rights-reserved" - -QA_PREBUILT="opt/${PN}/bin/*" - -S="${WORKDIR}"/${PN}${PV} - -src_install() { - insinto /opt/${PN}/ - rm lib/*.a || die - doins -r lib - exeinto /opt/${PN}/bin - doexe bin/* - cat >> "${T}"/60${PN} <<- EOF - CONCOORDLIB="${EPREFIX}/opt/${PN}/lib" - CONCOORDBIN="${EPREFIX}/opt/${PN}/bin" - PATH="${EPREFIX}/opt/${PN}/bin" - EOF - doenvd "${T}"/60${PN} -}
