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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