Index: head/science/qmcpack/Makefile
===================================================================
--- head/science/qmcpack/Makefile	(revision 507697)
+++ head/science/qmcpack/Makefile	(revision 507698)
@@ -1,38 +1,39 @@
 # $FreeBSD$
 
 PORTNAME=	qmcpack
 DISTVERSIONPREFIX=	v
-DISTVERSION=	3.7.0
-PORTREVISION=	4
+DISTVERSION=	3.8.0
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Many-body ab initio Quantum Monte Carlo code for quantum chemstry
 
 LICENSE=	BSD3CLAUSE
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 BROKEN_i386=	undefined reference to `__atomic_load'
 
 LIB_DEPENDS=	libboost_system.so:devel/boost-libs \
 		libfftw3.so:math/fftw3 \
 		libhdf5.so:science/hdf5 \
 		libmpich.so:net/mpich \
 		libomp.so:devel/openmp \
 		libopenblas.so:math/openblas \
 		libsz.so:science/szip
 
-USES=		cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig
+USES=		cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig python:build
 USE_GITHUB=	yes
 GH_ACCOUNT=	${PORTNAME:tu}
 USE_GNOME=	libxml2
 
 PROGS=		convert4qmc qmc-check-affinity qmc-extract-eshdf-kvectors qmc-get-supercell qmcpack
 PLIST_FILES=	${PROGS:C/^/bin\//}
+
+BINARY_ALIAS=	python=${PYTHON_CMD}
 
 do-install:
 .for p in ${PROGS}
 	${INSTALL_PROGRAM} ${BUILD_WRKSRC}/bin/${p} ${STAGEDIR}${PREFIX}/bin
 .endfor
 
 .include <bsd.port.mk>
Index: head/science/qmcpack/distinfo
===================================================================
--- head/science/qmcpack/distinfo	(revision 507697)
+++ head/science/qmcpack/distinfo	(revision 507698)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1553976474
-SHA256 (QMCPACK-qmcpack-v3.7.0_GH0.tar.gz) = 415920053d606191cebd76022fd55b026b3ffe1b1a7e50115c04f7bae5c2d79e
-SIZE (QMCPACK-qmcpack-v3.7.0_GH0.tar.gz) = 97429277
+TIMESTAMP = 1564552094
+SHA256 (QMCPACK-qmcpack-v3.8.0_GH0.tar.gz) = a1abd9be2236e6e9c89bb3406431b2001e144376f5c5e70387f9aaffb0540d8d
+SIZE (QMCPACK-qmcpack-v3.8.0_GH0.tar.gz) = 99183459