Index: head/science/chemps2/Makefile
===================================================================
--- head/science/chemps2/Makefile	(revision 459124)
+++ head/science/chemps2/Makefile	(revision 459125)
@@ -1,28 +1,27 @@
 # $FreeBSD$
 
 PORTNAME=	CheMPS2
 DISTVERSIONPREFIX=	v
-DISTVERSION=	1.8.4-12
-DISTVERSIONSUFFIX=	-g55d6b381
+DISTVERSION=	1.8.5
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Spin-adapted implementation of DMRG for ab initio quantum chemistry
 
 LICENSE=	GPLv2
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 LIB_DEPENDS=	libhdf5.so:science/hdf5 \
 		libsz.so:science/szip
 
 USES=		blaslapack:openblas cmake:outsource fortran
 USE_GITHUB=	yes
 GH_ACCOUNT=	SebWouters
 
 CMAKE_ARGS+=	-DSHARED_ONLY:BOOL=ON
 CMAKE_ARGS+=	-DENABLE_TESTS:BOOL=OFF
 CMAKE_ARGS+=	-DENABLE_XHOST:BOOL=OFF # shouldn't optimize the port in case of central build
 CMAKE_ARGS+=	-DENABLE_OPENMP:BOOL=OFF # find_package(OpenMP) is broken since the merge into cmake: bug#223678
 CMAKE_ARGS+=	-DLAPACK_LIBRARIES="-lopenblas" # can't find it using find_package for some reason
 
 .include <bsd.port.mk>
Index: head/science/chemps2/distinfo
===================================================================
--- head/science/chemps2/distinfo	(revision 459124)
+++ head/science/chemps2/distinfo	(revision 459125)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1510730234
-SHA256 (SebWouters-CheMPS2-v1.8.4-12-g55d6b381_GH0.tar.gz) = 8bc7d71335a71575cb7db6e5ebc61ce9d262efb385c97cb736bcfd6c88425ae3
-SIZE (SebWouters-CheMPS2-v1.8.4-12-g55d6b381_GH0.tar.gz) = 1256061
+TIMESTAMP = 1515957980
+SHA256 (SebWouters-CheMPS2-v1.8.5_GH0.tar.gz) = b7cdda827f218102fe9ac86a1f78c81b1b137ffdb6680dece9baa4893b8bb5d7
+SIZE (SebWouters-CheMPS2-v1.8.5_GH0.tar.gz) = 1249868