Date: Wed, 5 Feb 2020 15:52:42 +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: r525280 - head/science/gromacs Message-ID: <202002051552.015FqgEl020171@repo.freebsd.org>
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Author: yuri Date: Wed Feb 5 15:52:41 2020 New Revision: 525280 URL: https://svnweb.freebsd.org/changeset/ports/525280 Log: science/gromacs: Fix build on systems with older clang (clang-6) Reported by: fallout Modified: head/science/gromacs/Makefile Modified: head/science/gromacs/Makefile ============================================================================== --- head/science/gromacs/Makefile Wed Feb 5 15:51:36 2020 (r525279) +++ head/science/gromacs/Makefile Wed Feb 5 15:52:41 2020 (r525280) @@ -18,7 +18,7 @@ BROKEN_i386= undefined reference to `__atomic_load' an BUILD_DEPENDS= boost-libs>=1.44:devel/boost-libs LIB_DEPENDS= libhwloc.so:devel/hwloc -USES= cmake compiler:c++14-lang fortran gnome perl5 pkgconfig shebangfix xorg +USES= cmake fortran gnome perl5 pkgconfig shebangfix xorg # should be compiler:c++14-lang SHEBANG_FILES= admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh bash_CMD= ${SH} USE_GNOME= libxml2 @@ -82,6 +82,12 @@ OPENMPI_PLIST_SUB= SUFFIX_MPI="_mpi" THREAD_MPI_DESC= Build a thread-MPI-based multithreaded version of GROMACS THREAD_MPI_CMAKE_BOOL= GMX_THREAD_MPI THREAD_MPI_PLIST_SUB= SUFFIX_MPI="" + +# build fails on 12.0 with clang-6, so force a newer compiler +BUILD_DEPENDS+= clang${LLVM_DEFAULT}:devel/llvm${LLVM_DEFAULT} +CPP= clang-cpp${LLVM_DEFAULT} +CC= clang${LLVM_DEFAULT} +CXX= clang++${LLVM_DEFAULT} post-patch: @${FIND} ${WRKSRC} -name "CMakeLists.txt" | ${XARGS} \
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