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Date:      Thu, 14 Jun 2018 08:17:41 +0000 (UTC)
From:      Yuri Victorovich <yuri@FreeBSD.org>
To:        ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org
Subject:   svn commit: r472367 - head/science/gromacs
Message-ID:  <201806140817.w5E8HfkE015553@repo.freebsd.org>

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Author: yuri
Date: Thu Jun 14 08:17:40 2018
New Revision: 472367
URL: https://svnweb.freebsd.org/changeset/ports/472367

Log:
  science/gromacs: Update 2018.1 -> 2018.2
  
  Reported by:	portscout

Modified:
  head/science/gromacs/Makefile
  head/science/gromacs/distinfo
  head/science/gromacs/pkg-plist

Modified: head/science/gromacs/Makefile
==============================================================================
--- head/science/gromacs/Makefile	Thu Jun 14 08:03:10 2018	(r472366)
+++ head/science/gromacs/Makefile	Thu Jun 14 08:17:40 2018	(r472367)
@@ -2,7 +2,7 @@
 # $FreeBSD$
 
 PORTNAME=	gromacs
-DISTVERSION=	2018.1
+DISTVERSION=	2018.2
 CATEGORIES=	science
 MASTER_SITES=	ftp://ftp.gromacs.org/pub/gromacs/
 
@@ -10,6 +10,7 @@ MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Compute molecular dynamics
 
 LICENSE=	LGPL21
+LICENSE_FILE=	${WRKSRC}/COPYING
 
 BUILD_DEPENDS=	boost-libs>=1.44:devel/boost-libs
 LIB_DEPENDS=	libhwloc.so:devel/hwloc
@@ -18,8 +19,8 @@ USES=		cmake fortran perl5 pkgconfig shebangfix
 SHEBANG_FILES=	admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh
 bash_CMD=	${SH}
 USE_GNOME=	libxml2
-CMAKE_ARGS=	-DGMX_USE_RDTSCP:BOOL=OFF \
-		-DUSE_PYTHON_SCRIPTS:BOOL=OFF
+CMAKE_OFF=	GMX_USE_RDTSCP \
+		USE_PYTHON_SCRIPTS
 USE_LDCONFIG=	yes
 
 OPTIONS_DEFINE=		ATLAS FLOAT OPENCL OPENMP SIMD X11
@@ -55,13 +56,12 @@ OPENMP_CMAKE_OFF=	-DGMX_OPENMP:BOOL=OFF
 SIMD_CMAKE_OFF=		-DGMX_SIMD:STRING="None"
 
 X11_USE=		XORG=ice,sm,xext,x11
-X11_CMAKE_ON=		-DGMX_X11:BOOL=ON
-X11_CMAKE_OFF=		-DGMX_X11:BOOL=OFF
+X11_CMAKE_BOOL=		GMX_X11
 
 MP_DESC=		Multiprocessing
 
 NOMP_DESC=		No multiprocessing support
-NOMP_PLIST_SUB=	SUFFIX_MPI=""
+NOMP_PLIST_SUB=		SUFFIX_MPI=""
 
 MPICH2_LIB_DEPENDS=	libmpich.so:net/mpich2
 MPICH2_CMAKE_ON=	-DGMX_MPI:BOOL=ON \

Modified: head/science/gromacs/distinfo
==============================================================================
--- head/science/gromacs/distinfo	Thu Jun 14 08:03:10 2018	(r472366)
+++ head/science/gromacs/distinfo	Thu Jun 14 08:17:40 2018	(r472367)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1524116817
-SHA256 (gromacs-2018.1.tar.gz) = 4d3533340499323fece83b4a2d4251fa856376f2426c541e00b8e6b4c0d705cd
-SIZE (gromacs-2018.1.tar.gz) = 29895119
+TIMESTAMP = 1528963329
+SHA256 (gromacs-2018.2.tar.gz) = ed2b8fdb28f6c3e84896e87e7bf534c21bb9d264fb40683cb17a8612d9a5ba80
+SIZE (gromacs-2018.2.tar.gz) = 29899297

Modified: head/science/gromacs/pkg-plist
==============================================================================
--- head/science/gromacs/pkg-plist	Thu Jun 14 08:03:10 2018	(r472366)
+++ head/science/gromacs/pkg-plist	Thu Jun 14 08:17:40 2018	(r472367)
@@ -144,7 +144,7 @@ include/gromacs/utility/stringutil.h
 include/gromacs/version.h
 lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so
 lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.3
-lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.3.1.0
+lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.3.2.0
 libdata/pkgconfig/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.pc
 man/man1/gmx-anadock.1.gz
 man/man1/gmx-anaeig.1.gz



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