Switch autoconf dependencies from 2.53 or 2.59 to 2.61.

PR:		ports/116639
Submitted by:	aDe

8 files changed, 21 insertions, 15 deletions

diff --git a/science/abinit/Makefile b/science/abinit/Makefile
index 204259e294a0..bede38f2bb31 100644
--- a/science/abinit/Makefile
+++ b/science/abinit/Makefile
@@ -7,6 +7,7 @@
 
 PORTNAME=	abinit
 PORTVERSION=	5.2.4
+PORTREVISION=	1
 CATEGORIES=	science
 MASTER_SITES=	${MASTER_SITE_LOCAL:S|%SUBDIR%|maho/abinit|} \
 		ftp://ftp.abinit.org/pub/abinitio/ABINIT_v${PORTVERSION}/
@@ -18,7 +19,7 @@ USE_FORTRAN=	yes
 CONFIGURE_ENV+=	FC="${FC}" F77="${F77}" FFLAGS="${FFLAGS}"
 USE_GMAKE=	yes
 GNU_CONFIGURE=	yes
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 GNU_HOST=	${ARCH}-portbld-freebsd${OSREL}
 PLIST_SUB=	GNU_HOST=${GNU_HOST}
 
@@ -38,6 +39,9 @@ BLAS=		-lblas
 LAPACK=		-llapack
 .endif
 
+pre-configure:
+	@(cd ${WRKSRC} && config/scripts/makemake)
+
 test:
 	cd ${WRKSRC}/tests ; ${GMAKE} tests
 
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile
index b94261ae118e..e3467f63370e 100644
--- a/science/chemtool/Makefile
+++ b/science/chemtool/Makefile
@@ -6,7 +6,7 @@
 
 PORTNAME=	chemtool
 PORTVERSION=	1.6.10
-PORTREVISION=	1
+PORTREVISION=	2
 CATEGORIES=	science
 MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 
@@ -17,7 +17,7 @@ RUN_DEPENDS=	transfig:${PORTSDIR}/print/transfig
 
 USE_GNOME=	gtk20
 USE_GMAKE=	yes
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 GNU_CONFIGURE=	yes
 CFLAGS+=	-I${LOCALBASE}/include
 CONFIGURE_TARGET=	--build=${MACHINE_ARCH}-portbld-freebsd${OSREL}
diff --git a/science/elmer-fem/Makefile b/science/elmer-fem/Makefile
index a43e83e69704..79c7546ff312 100644
--- a/science/elmer-fem/Makefile
+++ b/science/elmer-fem/Makefile
@@ -7,6 +7,7 @@
 
 PORTNAME=	fem
 PORTVERSION=	5.3.2
+PORTREVISION=	1
 CATEGORIES=	science tk84
 MASTER_SITES=	ftp://ftp.funet.fi/pub/sci/physics/elmer/src/
 PKGNAMEPREFIX=	elmer-
@@ -27,7 +28,7 @@ USE_FORTRAN=	yes
 FCFLAGS+=	-O3 -ffast-math
 .endif
 
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 GNU_CONFIGURE=	yes
 USE_GMAKE=	yes
 ALL_TARGET=
diff --git a/science/elmer-hutiter/Makefile b/science/elmer-hutiter/Makefile
index d22df4ed2c9c..00d6bf8bbb39 100644
--- a/science/elmer-hutiter/Makefile
+++ b/science/elmer-hutiter/Makefile
@@ -7,6 +7,7 @@
 
 PORTNAME=	hutiter
 PORTVERSION=	5.3.2
+PORTREVISION=	1
 CATEGORIES=	science
 MASTER_SITES=	ftp://ftp.funet.fi/pub/sci/physics/elmer/src/
 PKGNAMEPREFIX=	elmer-
@@ -38,7 +39,7 @@ post-patch:
 	@${REINPLACE_CMD} -e 's|%%CC%%|${CC}|' -e 's|%%FC%%|${FC}|' ${WRKSRC}/configure.in
 
 GNU_CONFIGURE=	yes
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 CONFIGURE_ENV+=	FC=${FC} F77=${FC}
 ALL_TARGET=
 
diff --git a/science/libghemical/Makefile b/science/libghemical/Makefile
index 4fa2c85c7efe..7288f97a69d5 100644
--- a/science/libghemical/Makefile
+++ b/science/libghemical/Makefile
@@ -6,7 +6,7 @@
 
 PORTNAME=	libghemical
 PORTVERSION=	2.10
-PORTREVISION=	2
+PORTREVISION=	3
 CATEGORIES=	science
 MASTER_SITES=	http://www.uku.fi/~thassine/projects/download/ \
 		http://bioinformatics.org/ghemical/download/
@@ -46,7 +46,7 @@ LAPACK=		-llapack
 
 CONFIGURE_ARGS+=	--enable-mopac7 --enable-mpqc --enable-openbabel --with-blas="-L${LOCALBASE}/lib ${BLAS}" -with-lapack="-L${LOCALBASE}/lib ${LAPACK}"
 
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 PLIST_SUB=	LIBGHEMICAL_VERSION="${PORTVERSION}"
 
 .include <bsd.port.post.mk>
diff --git a/science/mbdyn/Makefile b/science/mbdyn/Makefile
index eb7b63405c7d..88f695820802 100644
--- a/science/mbdyn/Makefile
+++ b/science/mbdyn/Makefile
@@ -7,7 +7,7 @@
 
 PORTNAME=	mbdyn
 PORTVERSION=	1.2.6
-PORTREVISION=	1
+PORTREVISION=	2
 CATEGORIES=	science
 MASTER_SITES=	http://mbdyn.aero.polimi.it/~masarati/Download/mbdyn/
 
@@ -17,7 +17,7 @@ COMMENT=	A MultiBody Dynamics analysis system
 LIB_DEPENDS=	umfpack:${PORTSDIR}/math/suitesparse
 
 GNU_CONFIGURE=	yes
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 USE_GMAKE=	yes
 CONFIGURE_ARGS+=	--program-prefix='' --with-umfpack=yes
 CPPFLAGS+=	-I${LOCALBASE}/include/suitesparse ${PTHREAD_CFLAGS}
diff --git a/science/mpqc/Makefile b/science/mpqc/Makefile
index b56f7622c219..7ca8eefbcb61 100644
--- a/science/mpqc/Makefile
+++ b/science/mpqc/Makefile
@@ -7,7 +7,7 @@
 
 PORTNAME=	mpqc
 PORTVERSION=	2.3.1
-PORTREVISION=	4
+PORTREVISION=	5
 CATEGORIES=	science parallel
 MASTER_SITES=	${MASTER_SITE_SOURCEFORGE}
 MASTER_SITE_SUBDIR=	mpqc
@@ -19,7 +19,6 @@ USE_PERL5=	yes
 USE_GMAKE=	yes
 USE_BZIP2=	yes
 USE_LDCONFIG=	yes
-PLIST_SUB+=	VERSION=${PORTVERSION}
 
 .include <bsd.port.pre.mk>
 
@@ -48,7 +47,7 @@ BUILD_DEPENDS+=	doxygen:${PORTSDIR}/devel/doxygen
 .endif
 
 GNU_CONFIGURE=	yes
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 
 USE_FORTRAN=	yes
 
@@ -68,7 +67,8 @@ CONFIGURE_ARGS+=--with-cc=${CC} \
 		--with-coptflags="${CFLAGS}" \
 		--with-cxxoptflags="${CXXFLAGS}" \
 		--with-f77optflags="${FFLAGS}" \
-		--enable-shared
+		--enable-shared \
+		--with-sc-datadir=${PREFIX}/share/mpqc/${PORTVERSION}
 .if defined(WITH_ICC)
 CONFIGURE_ARGS+=--with-libs="-lsvml"
 .endif
diff --git a/science/psi3/Makefile b/science/psi3/Makefile
index 5db9f1ac2a19..9a1f99663c41 100644
--- a/science/psi3/Makefile
+++ b/science/psi3/Makefile
@@ -7,7 +7,7 @@
 
 PORTNAME=	psi3
 PORTVERSION=	3.2.3
-PORTREVISION=	2
+PORTREVISION=	3
 CATEGORIES=	science
 MASTER_SITES=	${MASTER_SITE_SOURCEFORGE}
 MASTER_SITE_SUBDIR=     psicode
@@ -38,7 +38,7 @@ LAPACK=		-llapack
 USE_BZIP2=	yes
 GNU_CONFIGURE=	yes
 USE_GMAKE=	yes
-USE_AUTOTOOLS=	autoconf:259
+USE_AUTOTOOLS=	autoconf:261
 WANT_FORTRAN=yes #dummy but future use
 BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42
 FC=		gfortran42