Index: head/science/qmcpack/Makefile
===================================================================
--- head/science/qmcpack/Makefile	(revision 487939)
+++ head/science/qmcpack/Makefile	(revision 487940)
@@ -1,38 +1,37 @@
 # $FreeBSD$
 
 PORTNAME=	qmcpack
 DISTVERSIONPREFIX=	v
-DISTVERSION=	3.5.0
-PORTREVISION=	4
+DISTVERSION=	3.6.0
 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:outsource compiler:c++11-lang fortran localbase:ldflags pkgconfig
+USES=		cmake:outsource compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig
 USE_GITHUB=	yes
 GH_ACCOUNT=	${PORTNAME:tu}
 USE_GNOME=	libxml2
 
-PROGS=		convert4qmc extract-eshdf-kvectors getSupercell qmcpack
+PROGS=		convert4qmc qmc-check-affinity qmc-extract-eshdf-kvectors qmc-get-supercell qmcpack
 PLIST_FILES=	${PROGS:C/^/bin\//}
 
 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 487939)
+++ head/science/qmcpack/distinfo	(revision 487940)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1534746662
-SHA256 (QMCPACK-qmcpack-v3.5.0_GH0.tar.gz) = 5e107bcf39df8cd04ec1cf647394937ea4881dbac76129c256a4409179ead138
-SIZE (QMCPACK-qmcpack-v3.5.0_GH0.tar.gz) = 90264770
+TIMESTAMP = 1545357295
+SHA256 (QMCPACK-qmcpack-v3.6.0_GH0.tar.gz) = 8929fd961d40541f994307e18b98e64f65de57b7c332a4d6abc164527c4373a2
+SIZE (QMCPACK-qmcpack-v3.6.0_GH0.tar.gz) = 92884404