1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
|
#
# This file is part of the GROMACS molecular simulation package.
#
# Copyright 2015- The GROMACS Authors
# and the project initiators Erik Lindahl, Berk Hess and David van der Spoel.
# Consult the AUTHORS/COPYING files and https://www.gromacs.org for details.
#
# 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
# https://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 https://www.gromacs.org.
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out https://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).
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()
|
