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| author |   Andrew Ammerlaan <andrewammerlaan@gentoo.org> | 2023-02-10 14:54:20 +0100 |
|---|---|---|
| committer | Andrew Ammerlaan <andrewammerlaan@gentoo.org> | 2023-02-10 14:54:20 +0100 |
| commit | 26ecd7ebde4d5ce43a9f26cda9d3c13ed2bb0907 (patch) | |
| tree | e22501fc280bffbf7781924bf02f6d7759207bc2 /sci-chemistry | |
| parent | sci-biology/phusion2: treeclean, unavailable deps (diff) | |
| download | sci-26ecd7ebde4d5ce43a9f26cda9d3c13ed2bb0907.tar.gz sci-26ecd7ebde4d5ce43a9f26cda9d3c13ed2bb0907.tar.bz2 sci-26ecd7ebde4d5ce43a9f26cda9d3c13ed2bb0907.zip | |
sci-chemistry/concoord: drop 2.1
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/concoord/Manifest | 2 | ||||
| -rw-r--r-- | sci-chemistry/concoord/concoord-2.1.ebuild | 32 |
2 files changed, 0 insertions, 34 deletions
diff --git a/sci-chemistry/concoord/Manifest b/sci-chemistry/concoord/Manifest index 5607cb51b..053b53267 100644 --- a/sci-chemistry/concoord/Manifest +++ b/sci-chemistry/concoord/Manifest @@ -1,4 +1,2 @@ -DIST concoord2.1_linux_i386.tgz 2948256 BLAKE2B 862de32d37a1680fbc3bdd7512127c2491e421ac63c716dc24ca43e58123ed3f1c00a6d4cb63f91a15d41a3ac0d885c08950de7896abc841167da65a99ce9d80 SHA512 2af10b14f24305dbea4ff12df86ca9bc5e8d2957873756b2f9b5ee57fc7b8db91a787ff09d70ce70a1c3d9278a142474c893250944aa3b8c83862311ed3e3cef -DIST concoord2.1_linux_x86_64.tgz 3352731 BLAKE2B d3ed53866053474378b22bb186822a46c01be4506f09930d26476814591d8c6474d7eff6797c1738c240c1cd8fc840849b9150f30c73aa8f826e246460313251 SHA512 cfb30d7d0950e5978ea0a908a0e607b675333e267ee7da6103ead1b27ceb4dedde42daef3f7027c47e40e01cd247f3e57c5fa13eb76c0f3ac7fa1868f5fb8bf5 DIST concoord_2.1.2_linux32.tgz 1193266 BLAKE2B 2adb51fdba074d608a2dc172556d5a0f37df2d8b7259b36da7d4330ded4a81f104b2c0ba1f18505141204d507f60b9bbfeffbc91eb2d129918fec9ad28ddde6c SHA512 d74f2fdbb6184f79d3c0770cfa01324dd52448f3a865f5fb379a51431024b843537b8de551aacd2b0117736f7cb2412379cf23e765716969c1ab3069e6e75ea2 DIST concoord_2.1.2_linux64.tgz 1431558 BLAKE2B 6e8d8d42bd629a79e86e84874590a66dc8b30269bda18fb75b91e3dcb84b4e8c36d61177e10282b0421f68d3828cd407f0d81f976f8aa32f28bd9dfb34506fd1 SHA512 e625e10ebe2e5ef6a84af3fe665e792d59ffed3df009f19d66ec0972bd88ec91167e3ec0eee9a72b1c35ba0a85ec70fa5420a7718b83e238b167ad31d95303cf 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} -} |