7 files changed, 5 insertions, 9 deletions

diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
index e156938d3232..2304a9ed8382 100644
--- a/science/gchemutils/Makefile
+++ b/science/gchemutils/Makefile
@@ -28,7 +28,6 @@ USE_GNOME=	gnomehack intlhack libglade2 libgnomeprintui libgnomeui gnomedocutils
 USE_GMAKE=	yes
 USE_LDCONFIG=	yes
 GNU_CONFIGURE=	yes
-CONFIGURE_ARGS=	--mandir=${PREFIX}/man
 CONFIGURE_ENV=	CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
 INSTALLS_ICONS=	yes
 GCONF_SCHEMAS=	gcrystal.schemas
diff --git a/science/gramps/Makefile b/science/gramps/Makefile
index 5f5b6a808648..4221772bf002 100644
--- a/science/gramps/Makefile
+++ b/science/gramps/Makefile
@@ -25,7 +25,6 @@ USE_GNOME=	gnomehack pygnome2 pygnomeextras desktopfileutils gnomedocutils
 GNU_CONFIGURE=	yes
 INSTALLS_OMF=	yes
 INSTALLS_ICONS=	yes
-CONFIGURE_ARGS=	--mandir=${MANPREFIX}/man
 
 MAN1=		gramps.1
 MANLANG=	"" fr
diff --git a/science/gwyddion/Makefile b/science/gwyddion/Makefile
index 059d451baeeb..3a4c44fca5e3 100644
--- a/science/gwyddion/Makefile
+++ b/science/gwyddion/Makefile
@@ -26,8 +26,7 @@ GNU_CONFIGURE=	yes
 CONFIGURE_ENV=	CPPFLAGS="-I${LOCALBASE}/include" \
 		LDFLAGS="-L${LOCALBASE}/lib"
 CONFIGURE_ARGS=	--disable-gtk-doc --with-html-dir=${PREFIX}/share/doc \
-		--disable-pascal --disable-pygwy \
-		--mandir=${MANPREFIX}/man
+		--disable-pascal --disable-pygwy
 
 MAKE_ARGS=	pkgconfigdatadir=${PREFIX}/libdata/pkgconfig
 
diff --git a/science/netcdf/Makefile b/science/netcdf/Makefile
index e93513e47bbb..f800c436ba23 100644
--- a/science/netcdf/Makefile
+++ b/science/netcdf/Makefile
@@ -17,7 +17,7 @@ COMMENT=	Library for machine-independent, array-oriented data access
 
 CONFLICTS=	hdf-4.*
 
-CONFIGURE_ARGS=	--enable-shared --mandir=${PREFIX}/man --disable-f77
+CONFIGURE_ARGS=	--enable-shared --disable-f77
 CONFIGURE_ENV=	CPPFLAGS="${CPPFLAGS} -I${LOCALBASE}/include -fPIC -DPIC -Df2cFortran"
 
 USE_BZIP2=	YES
diff --git a/science/netcdf4/Makefile b/science/netcdf4/Makefile
index e93513e47bbb..f800c436ba23 100644
--- a/science/netcdf4/Makefile
+++ b/science/netcdf4/Makefile
@@ -17,7 +17,7 @@ COMMENT=	Library for machine-independent, array-oriented data access
 
 CONFLICTS=	hdf-4.*
 
-CONFIGURE_ARGS=	--enable-shared --mandir=${PREFIX}/man --disable-f77
+CONFIGURE_ARGS=	--enable-shared --disable-f77
 CONFIGURE_ENV=	CPPFLAGS="${CPPFLAGS} -I${LOCALBASE}/include -fPIC -DPIC -Df2cFortran"
 
 USE_BZIP2=	YES
diff --git a/science/openbabel/Makefile b/science/openbabel/Makefile
index 8e84c71b867f..0dc11ec0c506 100644
--- a/science/openbabel/Makefile
+++ b/science/openbabel/Makefile
@@ -18,7 +18,6 @@ COMMENT=	Chemistry file translation program
 USE_GCC=	3.4+
 USE_GNOME=	gnomehack gnometarget libxml2
 GNU_CONFIGURE=	yes
-CONFIGURE_ARGS=	--mandir=${PREFIX}/man
 USE_LDCONFIG=	yes
 
 MAN1=		obchiral.1 obfit.1 obgrep.1 obprop.1 obrotate.1 openbabel.1
diff --git a/science/pnetcdf/Makefile b/science/pnetcdf/Makefile
index f869386bd0b4..38c6962325d8 100644
--- a/science/pnetcdf/Makefile
+++ b/science/pnetcdf/Makefile
@@ -38,12 +38,12 @@ MAN3=		pnetcdf.3
 .if defined(WITH_OPENMPI)
 BUILD_DEPENDS+=	${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi
 RUN_DEPENDS+=	${LOCALBASE}/mpi/openmpi/lib/libmpi.so:${PORTSDIR}/net/openmpi
-CONFIGURE_ARGS=	--enable-shared --mandir=${PREFIX}/man --disable-f77 --with-mpi=${PREFIX}/mpi/openmpi
+CONFIGURE_ARGS=	--enable-shared --disable-f77 --with-mpi=${PREFIX}/mpi/openmpi
 CONFIGURE_ENV=	CPPFLAGS="${CPPFLAGS} -I${LOCALBASE}/include -fPIC -DPIC -Df2cFortran"
 .else
 BUILD_DEPENDS+=	${LOCALBASE}/mpich2/bin/mpicc:${PORTSDIR}/net/mpich2
 RUN_DEPENDS+=	${LOCALBASE}/mpich2/lib/libmpich.so:${PORTSDIR}/net/mpich2
-CONFIGURE_ARGS=	--enable-shared --mandir=${PREFIX}/man --disable-f77 --with-mpi=${PREFIX}/mpich2
+CONFIGURE_ARGS=	--enable-shared --disable-f77 --with-mpi=${PREFIX}/mpich2
 CONFIGURE_ENV=	CPPFLAGS="${CPPFLAGS} -I${LOCALBASE}/include -fPIC -DPIC -Df2cFortran"
 .endif