[gentoo-commits] proj/sci:master commit in: sci-chemistry/mddnmr/

["Justin Lecher" <jlec@gentoo.org>]

commit:     aafcce4a71fc3294f9a8e40d007060b464afc679
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Aug 21 08:05:02 2014 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Aug 21 08:05:02 2014 +0000
URL:        http://sources.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=aafcce4a

sci-chemistry/mddnmr: Version Bump

Package-Manager: portage-2.2.12

---
 sci-chemistry/mddnmr/ChangeLog            |  3 +++
 sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild | 11 +++++++++--
 2 files changed, 12 insertions(+), 2 deletions(-)

diff --git a/sci-chemistry/mddnmr/ChangeLog b/sci-chemistry/mddnmr/ChangeLog
index 56a9ab6..a47c631 100644
--- a/sci-chemistry/mddnmr/ChangeLog
+++ b/sci-chemistry/mddnmr/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  21 Aug 2014; Justin Lecher <jlec@gentoo.org> mddnmr-2.4-r1.ebuild:
+  Version Bump
+
   14 Aug 2014; Justin Lecher <jlec@gentoo.org> -mddnmr-2.4.ebuild,
   +mddnmr-2.4-r1.ebuild:
   Fix quoting of variables

diff --git a/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild b/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild
index 74d346d..a8b2328 100644
--- a/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild
+++ b/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild
@@ -4,9 +4,10 @@
 
 EAPI=5
 
-PYTHON_DEPEND="2"
+PYTHON_COMPAT=( python2_7 )
+
+inherit python-single-r1
 
-REL="24Sep2012"
 MY_P="${PN}${PV}"
 
 DESCRIPTION="Program for processing of non-uniformly sampled (NUS) multidimensional NMR spectra"
@@ -18,7 +19,10 @@ KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
 LICENSE="mddnmr"
 IUSE=""
 
+REQUIRED_USE="${PYTHON_REQUIRED_USE}"
+
 RDEPEND="
+	${PYTHON_DEPS}
 	app-shells/tcsh
 	sci-chemistry/nmrpipe"
 DEPEND=""
@@ -46,6 +50,7 @@ src_install() {
 	cat >> "${T}"/qMDD <<- EOF
 	#!${EPREFIX}/bin/csh
 
+	setenv LD_LIBRARY_PATH $(grep LDPATH "${EPREFIX}"/etc/env.d/35intelsdp | sed 's:LDAPATH=::g')"
 	setenv MDD_NMR "${EPREFIX}/opt/${PN}"
 	setenv MDD_NMRbin "${EPREFIX}/opt/${PN}/bin/"
 	set path=( . "\$MDD_NMRbin"  "\${MDD_NMR}/com" \$path )
@@ -56,4 +61,6 @@ src_install() {
 	dobin "${T}"/qMDD
 
 	dodoc *pdf
+
+	python_optimize "${ED}"
 }