#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014, by the GROMACS development team, led by
+# Copyright (c) 2014,2015, by the GROMACS development team, led by
# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
# and including many others, as listed in the AUTHORS file in the
# top-level source directory and at http://www.gromacs.org.
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
+
+set(CMAKE_SYSTEM_NAME Linux)
+set(CMAKE_SYSTEM_PROCESSOR XeonPhi)
if(NOT GMX_MPI)
set(CMAKE_C_COMPILER "icc")
set(CMAKE_CXX_COMPILER "icpc")
else()
- set(CMAKE_C_COMPILER "mpiicc")
+ set(CMAKE_C_COMPILER "mpiicc") #FindMPI doesn't work (#14991)
set(CMAKE_CXX_COMPILER "mpiicpc")
- set(GMX_PREFER_STATIC_LIBS ON CACHE BOOL "Shared libraries on Xeon Phi with MPI don't work.")
endif()
-set(CMAKE_CXX_FLAGS "-mmic" CACHE STRING "Flags used by the compiler during all build types.")
-set(CMAKE_C_FLAGS "-mmic" CACHE STRING "Flags used by the compiler during all build types.")
-set(GMX_FFT_LIBRARY "mkl" CACHE STRING "FFT library")