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| author |   Justin Lecher <jlec@gentoo.org> | 2012-01-17 10:36:39 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2012-01-17 10:36:39 +0100 |
| commit | c5e4bed5f14db1b73bff0b47ca762f6e7f0efc84 (patch) | |
| tree | a68ce03ad182068bcffdb8a92b270ff1196d0bb4 /sci-chemistry/concoord/concoord-2.1.ebuild | |
| parent | Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sci (diff) | |
| download | sci-c5e4bed5f14db1b73bff0b47ca762f6e7f0efc84.tar.gz sci-c5e4bed5f14db1b73bff0b47ca762f6e7f0efc84.tar.bz2 sci-c5e4bed5f14db1b73bff0b47ca762f6e7f0efc84.zip | |
New addition
(Portage version: 2.2.0_alpha84/git/Linux x86_64, unsigned Manifest commit)
Diffstat (limited to 'sci-chemistry/concoord/concoord-2.1.ebuild')
| -rw-r--r-- | sci-chemistry/concoord/concoord-2.1.ebuild | 34 |
1 files changed, 34 insertions, 0 deletions
diff --git a/sci-chemistry/concoord/concoord-2.1.ebuild b/sci-chemistry/concoord/concoord-2.1.ebuild new file mode 100644 index 000000000..22c215560 --- /dev/null +++ b/sci-chemistry/concoord/concoord-2.1.ebuild @@ -0,0 +1,34 @@ +# Copyright 1999-2012 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: $ + +EAPI=4 + +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://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_x86_64.tgz ) + x86? ( http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_i386.tgz )" + +SLOT="0" +KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux" +LICENSE="as-is" +IUSE="" + +QA_DT_HASH="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} +} |