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| author |   Justin Lecher <jlec@gentoo.org> | 2013-03-11 15:52:44 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2013-03-11 15:52:44 +0100 |
| commit | 4d53496fb20e2d451e646d2de89c2f316a8c8045 (patch) | |
| tree | 57c1d41f0c78a4b088b79f2def91eda490bd3d2a /sci-chemistry/concoord/concoord-2.1.2.ebuild | |
| parent | added cuda build fix from gx86 (diff) | |
| download | sci-4d53496fb20e2d451e646d2de89c2f316a8c8045.tar.gz sci-4d53496fb20e2d451e646d2de89c2f316a8c8045.tar.bz2 sci-4d53496fb20e2d451e646d2de89c2f316a8c8045.zip | |
sci-chemistry/concoord: Version Bump; switch license to all-rights-reserved
Package-Manager: portage-2.2.0_alpha166
Diffstat (limited to 'sci-chemistry/concoord/concoord-2.1.2.ebuild')
| -rw-r--r-- | sci-chemistry/concoord/concoord-2.1.2.ebuild | 33 |
1 files changed, 33 insertions, 0 deletions
diff --git a/sci-chemistry/concoord/concoord-2.1.2.ebuild b/sci-chemistry/concoord/concoord-2.1.2.ebuild new file mode 100644 index 000000000..b36801f0d --- /dev/null +++ b/sci-chemistry/concoord/concoord-2.1.2.ebuild @@ -0,0 +1,33 @@ +# Copyright 1999-2013 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: $ + +EAPI=5 + +DESCRIPTION="Method to generate protein conformations around a known structure based on geometric restrictions" +HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html" +SRC_URI=" + amd64? ( http://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux64.tgz ) + x86? ( http://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux32.tgz )" + +SLOT="0" +KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux" +LICENSE="all-rights-reserved" +IUSE="" + +QA_PREBUILT="opt/${PN}/bin/*" + +S="${WORKDIR}"/${PN}_${PV} + +src_install() { + insinto /opt/${PN}/ + doins -r lib + exeinto /opt/${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} +} |