# # This file is part of the GROMACS molecular simulation package. # # Copyright (c) 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. # # GROMACS is free software; you can redistribute it and/or # modify it under the terms of the GNU Lesser General Public License # as published by the Free Software Foundation; either version 2.1 # of the License, or (at your option) any later version. # # GROMACS is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # Lesser General Public License for more details. # # You should have received a copy of the GNU Lesser General Public # License along with GROMACS; if not, see # http://www.gnu.org/licenses, or write to the Free Software Foundation, # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. # # If you want to redistribute modifications to GROMACS, please # consider that scientific software is very special. Version # control is crucial - bugs must be traceable. We will be happy to # consider code for inclusion in the official distribution, but # derived work must not be called official GROMACS. Details are found # in the README & COPYING files - if they are missing, get the # official version 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. # Adapted from code posted on cmake-users by Mark Moll (the execute_process() # call remains, but other things have been rewritten for nicer behavior). find_package(PythonInterp) function (find_python_module module) string(TOUPPER ${module} _module_upper) set(_find_package_module ${module}) set(_out_var PYTHONMODULE_${_module_upper}) include(CMakeParseArguments) set(_options QUIET REQUIRED) cmake_parse_arguments(ARG "${_options}" "" "" ${ARGN}) if (ARG_UNPARSED_ARGUMENTS) message(FATAL_ERROR "Unknown arguments: ${ARG_UNPARSED_ARGUMENTS}") endif() if (ARG_REQUIRED) set(${_find_package_module}_FIND_REQUIRED TRUE) endif() if (ARG_QUIET) set(${_find_package_module}_FIND_QUIETLY TRUE) endif() if (NOT ${_out_var}) set(_status 1) if (PYTHON_EXECUTABLE) # A module's location is usually a directory, but for binary modules # it's a .so file. execute_process(COMMAND "${PYTHON_EXECUTABLE}" "-c" "import re, ${module}; print re.compile('/__init__.py.*').sub('',${module}.__file__)" RESULT_VARIABLE _status OUTPUT_VARIABLE _location ERROR_QUIET OUTPUT_STRIP_TRAILING_WHITESPACE) endif() if(_status) set(_location ${_find_package_module}-NOTFOUND) endif() set(${_out_var} ${_location} CACHE STRING "Location of Python module ${module}" FORCE) mark_as_advanced(${_out_var}) endif() include(FindPackageHandleStandardArgs) find_package_handle_standard_args( ${_find_package_module} DEFAULT_MSG ${_out_var} PYTHON_EXECUTABLE) endfunction()