Index: head/science/jdftx/Makefile
===================================================================
--- head/science/jdftx/Makefile	(revision 487812)
+++ head/science/jdftx/Makefile	(revision 487813)
@@ -1,60 +1,60 @@
 # $FreeBSD$
 
 PORTNAME=	jdftx
 DISTVERSIONPREFIX=	v
 DISTVERSION=	1.4.2-74
 PORTREVISION=	3
 DISTVERSIONSUFFIX=	-gba743849
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Software for joint density functional theory in chemistry
 
 LICENSE=	GPLv3+
 LICENSE_FILE=	${WRKSRC}/COPYING
 
 BUILD_DEPENDS=	bash:shells/bash
 LIB_DEPENDS=	libblas.so:math/blas \
 		libcblas.so:math/cblas \
 		libfftw3.so:math/fftw3 \
 		libgsl.so:math/gsl \
 		liblapack.so:math/lapack
 RUN_DEPENDS=	bash:shells/bash
 TEST_DEPENDS=	bash:shells/bash
 
-USES=		cmake:outsource fortran localbase:ldflags shebangfix
+USES=		compiler:c++11-lang cmake:outsource fortran localbase:ldflags shebangfix
 SHEBANG_GLOB=	*.sh
 SHEBANG_FILES=	scripts/*
 SHEBANG_LANG=	octave
 USE_GITHUB=	yes
 GH_ACCOUNT=	shankar1729
 USE_LDCONFIG=	yes
 
 TEST_TARGET=	test
 
 WRKSRC_SUBDIR=	${PORTNAME}
 
 CMAKE_ARGS=	-DLAPACK_LIBRARIES:STRING="-llapack -lblas"
 
 OPTIONS_DEFINE=		MPI LIBXC HDF5 SCALAPACK OCTAVE
 OPTIONS_DEFAULT=	MPI LIBXC
 
 MPI_CMAKE_BOOL=		EnableMPI
 MPI_LIB_DEPENDS=	libmpich.so:net/mpich
 
 LIBXC_DESC=		Use LibXC for additional exchange-correlation functionals
 LIBXC_CMAKE_BOOL=	EnableLibXC
 LIBXC_LIB_DEPENDS=	libxc.so:science/libxc
 
 HDF5_CMAKE_BOOL=	EnableHDF5
 HDF5_LIB_DEPENDS=	libhdf5.so:science/hdf5
 HDF5_BROKEN=		use of undeclared identifier 'H5Pset_dxpl_mpio' # https://github.com/shankar1729/jdftx/issues/37
 
 SCALAPACK_DESC=		Enable ScaLAPACK support
 SCALAPACK_CMAKE_BOOL=	EnableScaLAPACK
 SCALAPACK_LIB_DEPENDS=	libscalapack.so:math/scalapack
 
 OCTAVE_DESC=		With Octave support (only for one script: dryRunToPDB)
 OCTAVE_USES=		octave
 
 .include <bsd.port.mk>