commit: f8cf0af19be4b013e93fa67566f08f292d05d89a Author: Justin Lecher <jlec <AT> gentoo <DOT> org> AuthorDate: Thu Jul 3 08:53:52 2014 +0000 Commit: Justin Lecher <jlec <AT> gentoo <DOT> org> CommitDate: Thu Jul 3 08:53:52 2014 +0000 URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=f8cf0af1
sci-chemistry/cpmgfit: New package written by me Package-Manager: portage-2.2.10 RepoMan-Options: --force --- sci-chemistry/cpmgfit/ChangeLog | 10 +++++++ sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild | 49 +++++++++++++++++++++++++++++++ sci-chemistry/cpmgfit/metadata.xml | 5 ++++ 3 files changed, 64 insertions(+) diff --git a/sci-chemistry/cpmgfit/ChangeLog b/sci-chemistry/cpmgfit/ChangeLog new file mode 100644 index 0000000..7eb5da6 --- /dev/null +++ b/sci-chemistry/cpmgfit/ChangeLog @@ -0,0 +1,10 @@ +# ChangeLog for sci-chemistry/cpmgfit +# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2 +# $Header: $ + +*cpmgfit-1.43 (03 Jul 2014) + + 03 Jul 2014; Justin Lecher <[email protected]> +cpmgfit-1.43.ebuild, + +metadata.xml: + New package written by me + diff --git a/sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild b/sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild new file mode 100644 index 0000000..37c657e --- /dev/null +++ b/sci-chemistry/cpmgfit/cpmgfit-1.43.ebuild @@ -0,0 +1,49 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: $ + +EAPI=5 + +inherit fortran-2 multilib + +DESCRIPTION="non-linear least squares fitting of CPMG relaxation dispersion curves" +HOMEPAGE="http://biochemistry.hs.columbia.edu/labs/palmer/software/cpmgfit.html"; +SRC_URI="http://biochemistry.hs.columbia.edu/labs/palmer/software/cpmgfit.linux.tar.gz -> ${P}.tar.gz" + +SLOT="0" +LICENSE="GPL-2" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="examples" + +RDEPEND=" + sci-libs/blas-reference + sys-devel/gcc:4.1" +DEPEND="dev-util/patchelf" + +S="${WORKDIR}"/linux + +QA_PREBUILT="opt/bin/.*" + +src_install() { + local _exe + + 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}:${EPREFIX}/usr/$(get_libdir)/gcc/x86_64-pc-linux-gnu/4.1.2/" ${_exe} + + doexe ${_exe} + + dosym ../../usr/$(get_libdir)/librefblas.so /opt/${PN}/libblas.so.3 + + dohtml ${PN}_manual.html + + if use examples; then + insinto /usr/share/${PN}/examples/ + doins sample* + fi +} diff --git a/sci-chemistry/cpmgfit/metadata.xml b/sci-chemistry/cpmgfit/metadata.xml new file mode 100644 index 0000000..51fdeda --- /dev/null +++ b/sci-chemistry/cpmgfit/metadata.xml @@ -0,0 +1,5 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";> +<pkgmetadata> + <herd>sci-chemistry</herd> +</pkgmetadata>
