Add missing src_compile

(Portage version: 2.2.0_alpha9/cvs/Linux x86_64)

4 files changed, 39 insertions, 17 deletions

diff --git a/sci-chemistry/pdb2pqr/ChangeLog b/sci-chemistry/pdb2pqr/ChangeLog
index 7d8e5fa49b96..586e400e281a 100644
--- a/sci-chemistry/pdb2pqr/ChangeLog
+++ b/sci-chemistry/pdb2pqr/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/pdb2pqr
 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.31 2010/12/17 17:56:47 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.32 2010/12/20 08:44:08 jlec Exp $
+
+  20 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild,
+  pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r1.ebuild:
+  Add missing src_compile
 
   17 Dec 2010; Justin Lecher <jlec@gentoo.org> pdb2pqr-1.5.0-r2.ebuild,
   pdb2pqr-1.7.0.ebuild, pdb2pqr-1.7.0-r1.ebuild:
diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild
index 36d077eb3767..7f3ef8f3640a 100644
--- a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild
+++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2010 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild,v 1.6 2010/12/17 17:56:47 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r2.ebuild,v 1.7 2010/12/20 08:44:08 jlec Exp $
 
 EAPI="3"
 
@@ -22,11 +22,11 @@ SLOT="0"
 IUSE="doc examples opal"
 KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux"
 
-DEPEND="
+RDEPEND="
 	dev-python/numpy
 	sci-chemistry/openbabel
 	opal? ( dev-python/zsi )"
-RDEPEND="${DEPEND}"
+DEPEND="${RDEPEND}"
 
 S="${WORKDIR}/${MY_P}"
 
@@ -53,12 +53,18 @@ src_configure() {
 		NUMPY="${EPREFIX}/$(python_get_sitedir)" \
 			F77="$(tc-getFC)" \
 			econf \
-			$(use_with opal) || \
-			die "econf failed"
+			$(use_with opal)
 	}
 	python_execute_function -s configuration
 }
 
+src_compile() {
+	compilation() {
+		emake || die
+	}
+	python_execute_function -s compilation
+}
+
 src_test() {
 	testing() {
 		emake -j1 test \
diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild
index 128e59179b8e..9a7a41445178 100644
--- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild
+++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2010 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild,v 1.3 2010/12/17 17:56:47 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0-r1.ebuild,v 1.4 2010/12/20 08:44:08 jlec Exp $
 
 EAPI="3"
 
@@ -62,18 +62,24 @@ src_configure() {
 
 	configuration() {
 		# Avoid automagic to numeric
-		NUMPY="${EPREFIX}/$(python_get_sitedir)" \
-			F77="$(tc-getFC)" \
-			econf \
+		econf \
 			--enable-propka \
 			--with-max-atoms=${MAXATOMS:-10000} \
 			$(use_enable pdb2pka) \
-			$(use_with opal) || \
-			die "econf failed"
+			$(use_with opal) \
+			NUMPY="${EPREFIX}/$(python_get_sitedir)" \
+			F77="$(tc-getFC)"
 	}
 	python_execute_function -s configuration
 }
 
+src_compile() {
+	compilation() {
+		emake || die
+	}
+	python_execute_function -s compilation
+}
+
 src_test() {
 	testing() {
 		emake -j1 test \
diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild
index a57b09d7ff94..ecf92df7d9d9 100644
--- a/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild
+++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2010 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.4 2010/12/17 17:56:47 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.7.0.ebuild,v 1.5 2010/12/20 08:44:08 jlec Exp $
 
 EAPI="3"
 
@@ -22,11 +22,11 @@ SLOT="0"
 IUSE="doc examples opal"
 KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux"
 
-DEPEND="
+RDEPEND="
 	dev-python/numpy
 	sci-chemistry/openbabel
 	opal? ( dev-python/zsi )"
-RDEPEND="${DEPEND}"
+DEPEND="${RDEPEND}"
 
 S="${WORKDIR}/${MY_P}"
 
@@ -53,12 +53,18 @@ src_configure() {
 		NUMPY="${EPREFIX}/$(python_get_sitedir)" \
 			F77="$(tc-getFC)" \
 			econf \
-			$(use_with opal) || \
-			die "econf failed"
+			$(use_with opal)
 	}
 	python_execute_function -s configuration
 }
 
+src_compile() {
+	compilation() {
+		emake || die
+	}
+	python_execute_function -s compilation
+}
+
 src_test() {
 	testing() {
 		emake -j1 test \