Use pkg-config to detect mmdb and lapack libs

(Portage version: 2.2.0_alpha43/cvs/Linux x86_64)

5 files changed, 23 insertions, 19 deletions

diff --git a/sci-chemistry/apbs/ChangeLog b/sci-chemistry/apbs/ChangeLog
index b81d48ff05fc..eba59b3182cd 100644
--- a/sci-chemistry/apbs/ChangeLog
+++ b/sci-chemistry/apbs/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/apbs
 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.48 2011/06/21 16:07:35 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.49 2011/07/02 08:56:56 jlec Exp $
+
+  02 Jul 2011; Justin Lecher <jlec@gentoo.org> apbs-1.2.1b-r4.ebuild,
+  apbs-1.3.ebuild, apbs-1.3-r1.ebuild, metadata.xml:
+  Use pkg-config to detect mmdb and lapack libs
 
   21 Jun 2011; Justin Lecher <jlec@gentoo.org> apbs-1.2.1b-r4.ebuild,
   apbs-1.3.ebuild, apbs-1.3-r1.ebuild:
diff --git a/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild b/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild
index 57f1b2f70d94..00f87514ed85 100644
--- a/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild
+++ b/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild
@@ -1,12 +1,12 @@
 # Copyright 1999-2011 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild,v 1.11 2011/06/21 16:07:35 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild,v 1.12 2011/07/02 08:56:56 jlec Exp $
 
 EAPI="3"
 
 PYTHON_DEPEND="python? 2"
 
-inherit autotools eutils fortran-2 flag-o-matic python toolchain-funcs versionator
+inherit autotools eutils flag-o-matic fortran-2 python toolchain-funcs versionator
 
 MY_PV=$(get_version_component_range 1-3)
 MY_P="${PN}-${MY_PV}"
@@ -80,7 +80,7 @@ src_configure() {
 	econf \
 		--disable-maloc-rebuild \
 		--enable-shared \
-		--with-blas=-lblas \
+		--with-blas="$(pkg-config --libs blas)" \
 		$(use_enable openmp) \
 		$(use_enable python) \
 		$(use_enable tools) \
diff --git a/sci-chemistry/apbs/apbs-1.3-r1.ebuild b/sci-chemistry/apbs/apbs-1.3-r1.ebuild
index b686e745cd1a..894cf101e429 100644
--- a/sci-chemistry/apbs/apbs-1.3-r1.ebuild
+++ b/sci-chemistry/apbs/apbs-1.3-r1.ebuild
@@ -1,12 +1,12 @@
 # Copyright 1999-2011 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.3-r1.ebuild,v 1.5 2011/06/21 16:07:35 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.3-r1.ebuild,v 1.6 2011/07/02 08:56:56 jlec Exp $
 
 EAPI="3"
 
 PYTHON_DEPEND="python? 2"
 
-inherit autotools eutils fortran-2 flag-o-matic python toolchain-funcs versionator
+inherit autotools eutils flag-o-matic fortran-2 python toolchain-funcs versionator
 
 MY_PV=$(get_version_component_range 1-3)
 MY_P="${PN}-${MY_PV}"
@@ -108,7 +108,7 @@ src_configure() {
 	econf \
 		--disable-maloc-rebuild \
 		--enable-shared \
-		--with-blas=-lblas \
+		--with-blas="$(pkg-config --libs blas)" \
 		$(use_enable openmp) \
 		$(use_enable python) \
 		$(use_enable tools) \
diff --git a/sci-chemistry/apbs/apbs-1.3.ebuild b/sci-chemistry/apbs/apbs-1.3.ebuild
index a35ae022f15d..5939b16a69f2 100644
--- a/sci-chemistry/apbs/apbs-1.3.ebuild
+++ b/sci-chemistry/apbs/apbs-1.3.ebuild
@@ -1,12 +1,12 @@
 # Copyright 1999-2011 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.3.ebuild,v 1.7 2011/06/21 16:07:35 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.3.ebuild,v 1.8 2011/07/02 08:56:56 jlec Exp $
 
 EAPI="3"
 
 PYTHON_DEPEND="python? 2"
 
-inherit autotools eutils fortran-2 flag-o-matic python toolchain-funcs versionator
+inherit autotools eutils flag-o-matic fortran-2 python toolchain-funcs versionator
 
 MY_PV=$(get_version_component_range 1-3)
 MY_P="${PN}-${MY_PV}"
@@ -105,7 +105,7 @@ src_configure() {
 	econf \
 		--disable-maloc-rebuild \
 		--enable-shared \
-		--with-blas=-lblas \
+		--with-blas="$(pkg-config --libs blas)" \
 		$(use_enable openmp) \
 		$(use_enable python) \
 		$(use_enable tools) \
diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml
index 8a1c32e03b3d..568638098427 100644
--- a/sci-chemistry/apbs/metadata.xml
+++ b/sci-chemistry/apbs/metadata.xml
@@ -2,21 +2,21 @@
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
 	<herd>sci-chemistry</herd>
-    <maintainer>
-        <email>markusle@gentoo.org</email>
-        <name>Markus Dittrich</name>
-    </maintainer>
+	<maintainer>
+		<email>markusle@gentoo.org</email>
+		<name>Markus Dittrich</name>
+	</maintainer>
 	<maintainer>
 		<email>jlec@gentoo.org</email>
 		<name>Justin Lecher</name>
 		<description>Ebuild Crasher</description>
-	</maintainer>			
+	</maintainer>
 	<use>
-		<flag name='arpack'>Include support for arpack libs</flag>
-		<flag name='fetk'>Include support for FeTK</flag>
-		<flag name='tools'>Install optional tools</flag>
+		<flag name="arpack">Include support for arpack libs</flag>
+		<flag name="fetk">Include support for FeTK</flag>
+		<flag name="tools">Install optional tools</flag>
 	</use>
-<longdescription>
+	<longdescription>
 APBS is a software package for modeling biomolecular solvation through solution 
 of the Poisson-Boltzmann equation (PBE), one of the most popular continuum 
 models for describing electrostatic interactions between molecular solutes in