464620dbe53adf2852907e85b60c5490484d46f2
[alexxy/gromacs.git] / src / gromacs / CMakeLists.txt
1 #
2 # This file is part of the GROMACS molecular simulation package.
3 #
4 # Copyright (c) 2010,2011,2012,2013,2014 by the GROMACS development team.
5 # Copyright (c) 2015,2016,2017,2018,2019 by the GROMACS development team.
6 # Copyright (c) 2020,2021, by the GROMACS development team, led by
7 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
8 # and including many others, as listed in the AUTHORS file in the
9 # top-level source directory and at http://www.gromacs.org.
10 #
11 # GROMACS is free software; you can redistribute it and/or
12 # modify it under the terms of the GNU Lesser General Public License
13 # as published by the Free Software Foundation; either version 2.1
14 # of the License, or (at your option) any later version.
15 #
16 # GROMACS is distributed in the hope that it will be useful,
17 # but WITHOUT ANY WARRANTY; without even the implied warranty of
18 # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
19 # Lesser General Public License for more details.
20 #
21 # You should have received a copy of the GNU Lesser General Public
22 # License along with GROMACS; if not, see
23 # http://www.gnu.org/licenses, or write to the Free Software Foundation,
24 # Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
25 #
26 # If you want to redistribute modifications to GROMACS, please
27 # consider that scientific software is very special. Version
28 # control is crucial - bugs must be traceable. We will be happy to
29 # consider code for inclusion in the official distribution, but
30 # derived work must not be called official GROMACS. Details are found
31 # in the README & COPYING files - if they are missing, get the
32 # official version at http://www.gromacs.org.
33 #
34 # To help us fund GROMACS development, we humbly ask that you cite
35 # the research papers on the package. Check out http://www.gromacs.org.
36
37 set(LIBGROMACS_SOURCES)
38
39 if (GMX_CLANG_CUDA)
40     include(gmxClangCudaUtils)
41 endif()
42
43 set_property(GLOBAL PROPERTY GMX_LIBGROMACS_SOURCES)
44 set_property(GLOBAL PROPERTY CUDA_SOURCES)
45 set_property(GLOBAL PROPERTY GMX_INSTALLED_HEADERS)
46 set_property(GLOBAL PROPERTY GMX_AVX_512_SOURCE)
47
48 set(libgromacs_object_library_dependencies "")
49 function (_gmx_add_files_to_property PROPERTY)
50     foreach (_file ${ARGN})
51         if (IS_ABSOLUTE "${_file}")
52             set_property(GLOBAL APPEND PROPERTY ${PROPERTY} ${_file})
53         else()
54             set_property(GLOBAL APPEND PROPERTY ${PROPERTY}
55                          ${CMAKE_CURRENT_LIST_DIR}/${_file})
56         endif()
57     endforeach()
58 endfunction ()
59
60 function (gmx_add_libgromacs_sources)
61     _gmx_add_files_to_property(GMX_LIBGROMACS_SOURCES ${ARGN})
62 endfunction ()
63
64 # Permit the configuration to disable compiling the many nbnxm kernels
65 # and others involved in force calculations. Currently only
66 # short-ranged and bonded kernels are disabled this way, but in future
67 # others may be appropriate. Thus the cmake option is not specific to
68 # nbnxm module.
69 option(GMX_USE_SIMD_KERNELS "Whether to compile NBNXM and other SIMD kernels" ON)
70 mark_as_advanced(GMX_USE_SIMD_KERNELS)
71
72 # Add these contents first because linking their tests can take a lot
73 # of time, so we want lots of parallel work still available after
74 # linking starts.
75 add_subdirectory(utility)
76 # Add normal contents
77 add_subdirectory(gmxlib)
78 add_subdirectory(mdlib)
79 add_subdirectory(applied_forces)
80 add_subdirectory(listed_forces)
81 add_subdirectory(nbnxm)
82 add_subdirectory(commandline)
83 add_subdirectory(domdec)
84 add_subdirectory(ewald)
85 add_subdirectory(fft)
86 add_subdirectory(gpu_utils)
87 add_subdirectory(hardware)
88 add_subdirectory(linearalgebra)
89 add_subdirectory(math)
90 add_subdirectory(mdrun)
91 add_subdirectory(mdrunutility)
92 add_subdirectory(mdspan)
93 add_subdirectory(mdtypes)
94 add_subdirectory(onlinehelp)
95 add_subdirectory(options)
96 add_subdirectory(pbcutil)
97 add_subdirectory(random)
98 add_subdirectory(restraint)
99 add_subdirectory(tables)
100 add_subdirectory(taskassignment)
101 add_subdirectory(timing)
102 add_subdirectory(topology)
103 add_subdirectory(trajectory)
104 add_subdirectory(swap)
105 add_subdirectory(essentialdynamics)
106 add_subdirectory(pulling)
107 add_subdirectory(simd)
108 add_subdirectory(imd)
109 add_subdirectory(compat)
110 add_subdirectory(mimic)
111 add_subdirectory(modularsimulator)
112 add_subdirectory(gmxana)
113 add_subdirectory(gmxpreprocess)
114 add_subdirectory(correlationfunctions)
115 add_subdirectory(statistics)
116 add_subdirectory(analysisdata)
117 add_subdirectory(coordinateio)
118 add_subdirectory(trajectoryanalysis)
119 add_subdirectory(energyanalysis)
120 add_subdirectory(tools)
121
122 get_property(PROPERTY_SOURCES GLOBAL PROPERTY GMX_LIBGROMACS_SOURCES)
123 list(APPEND LIBGROMACS_SOURCES ${GMXLIB_SOURCES} ${MDLIB_SOURCES} ${PROPERTY_SOURCES})
124
125 # This would be the standard way to include thread_mpi, but
126 # we want libgromacs to link the functions directly
127 #if(GMX_THREAD_MPI)
128 #    add_subdirectory(thread_mpi)
129 #endif()
130 #target_link_libraries(gmx ${GMX_EXTRA_LIBRARIES} ${THREAD_MPI_LIB})
131 tmpi_get_source_list(THREAD_MPI_SOURCES ${PROJECT_SOURCE_DIR}/src/external/thread_mpi/src)
132 add_library(thread_mpi OBJECT ${THREAD_MPI_SOURCES})
133 target_compile_definitions(thread_mpi PRIVATE HAVE_CONFIG_H)
134 if(CYGWIN)
135     # Needs POSIX-isms for strdup, not just std-isms
136     target_compile_definitions(thread_mpi PRIVATE _POSIX_C_SOURCE=200809L)
137 endif()
138 gmx_target_compile_options(thread_mpi)
139 if (WIN32)
140     gmx_target_warning_suppression(thread_mpi /wd4996 HAS_NO_MSVC_UNSAFE_FUNCTION)
141 endif()
142 list(APPEND libgromacs_object_library_dependencies thread_mpi)
143
144 if(GMX_INSTALL_LEGACY_API)
145   install(FILES
146           analysisdata.h
147           options.h
148           selection.h
149           trajectoryanalysis.h
150           DESTINATION include/gromacs)
151 endif()
152
153 # This code is here instead of utility/CMakeLists.txt, because CMake
154 # custom commands and source file properties can only be set in the directory
155 # that contains the target that uses them.
156 # TODO: Generate a header instead that can be included from baseversion.cpp.
157 # That probably simplifies things somewhat.
158 set(GENERATED_VERSION_FILE utility/baseversion-gen.cpp)
159 gmx_configure_version_file(
160     utility/baseversion-gen.cpp.cmakein ${GENERATED_VERSION_FILE}
161     REMOTE_HASH
162     EXTRA_VARS
163         GMX_SOURCE_DOI
164         GMX_RELEASE_HASH
165         GMX_SOURCE_HASH
166         )
167 list(APPEND LIBGROMACS_SOURCES ${GENERATED_VERSION_FILE})
168
169 # Mark some shared GPU implementation files to compile with CUDA if needed
170 if (GMX_GPU_CUDA)
171     get_property(CUDA_SOURCES GLOBAL PROPERTY CUDA_SOURCES)
172     set_source_files_properties(${CUDA_SOURCES} PROPERTIES CUDA_SOURCE_PROPERTY_FORMAT OBJ)
173 endif()
174
175 if (GMX_GPU_CUDA)
176     # Work around FindCUDA that prevents using target_link_libraries()
177     # with keywords otherwise...
178     set(CUDA_LIBRARIES PRIVATE ${CUDA_LIBRARIES})
179     if (NOT GMX_CLANG_CUDA)
180         gmx_cuda_add_library(libgromacs ${LIBGROMACS_SOURCES})
181     else()
182         add_library(libgromacs ${LIBGROMACS_SOURCES})
183     endif()
184     target_link_libraries(libgromacs PRIVATE ${CUDA_CUFFT_LIBRARIES})
185 else()
186     add_library(libgromacs ${LIBGROMACS_SOURCES})
187 endif()
188 target_link_libraries(libgromacs PRIVATE $<BUILD_INTERFACE:common>)
189 # As long as the libgromacs target has source files that reference headers from
190 # modules that don't provide CMake targets, libgromacs needs to use `src/`
191 # amongst its include directories (to support `#include "gromacs/module/header.h"`).
192 add_library(legacy_modules INTERFACE)
193 target_include_directories(legacy_modules INTERFACE $<BUILD_INTERFACE:${CMAKE_SOURCE_DIR}/src>)
194 target_link_libraries(libgromacs PRIVATE $<BUILD_INTERFACE:legacy_modules>)
195
196 # Add these contents first because linking their tests can take a lot
197 # of time, so we want lots of parallel work still available after
198 # linking starts.
199 add_subdirectory(fileio)
200 add_subdirectory(selection)
201
202 # Suppress a warning about our abuse of t_inputrec
203 gmx_source_file_warning_suppression(mdtypes/inputrec.cpp -Wno-class-memaccess HAS_NO_CLASS_MEMACCESS)
204
205 # Handle the object libraries that contain the source file
206 # dependencies that need special handling because they are generated
207 # or external code.
208 foreach(object_library ${libgromacs_object_library_dependencies})
209     if (BUILD_SHARED_LIBS)
210         set_target_properties(${object_library} PROPERTIES POSITION_INDEPENDENT_CODE true)
211     endif()
212     target_include_directories(${object_library} SYSTEM BEFORE PRIVATE ${PROJECT_SOURCE_DIR}/src/external/thread_mpi/include)
213     target_link_libraries(${object_library} PRIVATE common)
214
215     # Add the sources from the object libraries to the main library.
216     target_sources(libgromacs PRIVATE $<TARGET_OBJECTS:${object_library}>)
217 endforeach()
218 gmx_target_compile_options(libgromacs)
219 target_compile_definitions(libgromacs PRIVATE HAVE_CONFIG_H)
220 target_include_directories(libgromacs SYSTEM BEFORE PRIVATE ${PROJECT_SOURCE_DIR}/src/external/thread_mpi/include)
221
222 if (GMX_GPU_OPENCL)
223     option(GMX_EXTERNAL_CLFFT "True if an external clFFT is required to be used" FALSE)
224     mark_as_advanced(GMX_EXTERNAL_CLFFT)
225
226     # Default to using clFFT found on the system
227     # switch to quiet at the second run.
228     if (DEFINED clFFT_LIBRARY)
229         set (clFFT_FIND_QUIETLY TRUE)
230     endif()
231     find_package(clFFT)
232     if (NOT clFFT_FOUND)
233         if (GMX_EXTERNAL_CLFFT)
234             message(FATAL_ERROR "Did not find required external clFFT library, consider setting clFFT_ROOT_DIR")
235         endif()
236
237         if(MSVC)
238             message(FATAL_ERROR
239 "An OpenCL build was requested with Visual Studio compiler, but GROMACS
240 requires clFFT, which was not found on your system. GROMACS does bundle
241 clFFT to help with building for OpenCL, but that clFFT has not yet been
242 ported to the more recent versions of that compiler that GROMACS itself
243 requires. Thus for now, OpenCL is not available with MSVC and the internal
244 build of clFFT in GROMACS 2019. Either change compiler, try installing
245 a clFFT package, or use the latest GROMACS 2018 point release.")
246         endif()
247
248         # Fall back on the internal version
249         set (_clFFT_dir ../external/clFFT/src)
250         add_subdirectory(${_clFFT_dir} clFFT-build)
251         target_sources(libgromacs PRIVATE
252             $<TARGET_OBJECTS:clFFT>
253         )
254         target_include_directories(libgromacs SYSTEM PRIVATE ${_clFFT_dir}/include)
255         # Use the magic variable for how to link any library needed for
256         # dlopen, etc.  which is -ldl where needed, and empty otherwise
257         # (e.g. Windows, BSD, Mac).
258         target_link_libraries(libgromacs PRIVATE "${CMAKE_DL_LIBS}")
259     else()
260         target_link_libraries(libgromacs PRIVATE clFFT)
261     endif()
262 endif()
263
264 # Permit GROMACS code to include externally developed headers, such as
265 # the functionality from the nonstd project that we use for
266 # gmx::compat::optional. These are included as system headers so that
267 # no warnings are issued from them.
268 #
269 # TODO Perhaps generalize this for all headers from src/external
270 target_include_directories(libgromacs SYSTEM PRIVATE ${PROJECT_SOURCE_DIR}/src/external)
271
272 if(SIMD_AVX_512_CXX_SUPPORTED AND NOT ("${GMX_SIMD_ACTIVE}" STREQUAL "AVX_512_KNL"))
273     # Since we might be overriding -march=core-avx2, add a flag so we don't warn for this specific file.
274     # On KNL this can cause illegal instruction because the compiler might use non KNL AVX instructions
275     # with the SIMD_AVX_512_CXX_FLAGS flags.
276     set_source_files_properties(hardware/identifyavx512fmaunits.cpp PROPERTIES COMPILE_FLAGS "${SIMD_AVX_512_CXX_FLAGS} ${CXX_NO_UNUSED_OPTION_WARNING_FLAGS}")
277 endif()
278
279 # Do any special handling needed for .cpp files that use
280 # CUDA runtime headers
281 if (GMX_GPU_CUDA AND CMAKE_CXX_COMPILER_ID MATCHES "Clang")
282     foreach(_compile_flag ${NVCC_CLANG_SUPPRESSIONS_CXXFLAGS})
283         set(GMX_CUDA_CLANG_FLAGS "${GMX_CUDA_CLANG_FLAGS} ${_compile_flag}")
284     endforeach()
285     if (GMX_CLANG_CUDA)
286         foreach (_file ${LIBGROMACS_SOURCES})
287             get_filename_component(_ext ${_file} EXT)
288             get_source_file_property(_cuda_source_format ${_file} CUDA_SOURCE_PROPERTY_FORMAT)
289             if ("${_ext}" STREQUAL ".cu" OR _cuda_source_format)
290                 gmx_compile_cuda_file_with_clang(${_file})
291             endif()
292         endforeach()
293     else()
294         get_property(CUDA_SOURCES GLOBAL PROPERTY CUDA_SOURCES)
295         set_source_files_properties(${CUDA_SOURCES} PROPERTIES COMPILE_FLAGS ${GMX_CUDA_CLANG_FLAGS})
296     endif()
297 endif()
298
299 # Only add the -fsycl flag to sources that really need it
300 if (GMX_GPU_SYCL)
301     get_property(SYCL_SOURCES GLOBAL PROPERTY SYCL_SOURCES)
302     add_sycl_to_target(TARGET libgromacs SOURCES ${SYCL_SOURCES})
303 endif()
304
305 gmx_setup_tng_for_libgromacs()
306
307 # We apply the SYCL flag explicitly just for libgromacs, since bugs in the beta versions of
308 # icpx/dpcpp leads to crashes if we try to link an library without any SYCL code with the
309 # -fsycl flag enabled. Once that bug is fixed, we should change it to simply add
310 # SYCL_CXX_FLAGS to GMX_SHARED_LINKER_FLAGS.
311 target_link_libraries(libgromacs
312                       PRIVATE
313                       ${EXTRAE_LIBRARIES}
314                       ${GMX_EXTRA_LIBRARIES}
315                       ${GMX_COMMON_LIBRARIES}
316                       ${FFT_LIBRARIES} ${LINEAR_ALGEBRA_LIBRARIES}
317                       ${THREAD_LIB} ${GMX_SHARED_LINKER_FLAGS}
318                       ${SYCL_CXX_FLAGS}
319                       ${OpenCL_LIBRARIES}
320                       $<$<PLATFORM_ID:SunOS>:socket>
321                       PUBLIC
322                       ${GMX_PUBLIC_LIBRARIES}
323                       )
324 target_link_libraries(libgromacs PUBLIC legacy_api)
325 # Dependencies from libgromacs to the modules are set up here, but
326 # once the add_subdirectory() commands are re-ordered then
327 # responsibility for setting this up will move to the respective
328 # modules.
329 target_link_libraries(libgromacs PRIVATE
330                       $<BUILD_INTERFACE:analysisdata>
331                       $<BUILD_INTERFACE:applied_forces>
332                       $<BUILD_INTERFACE:commandline>
333                       $<BUILD_INTERFACE:compat>
334                       $<BUILD_INTERFACE:coordinateio>
335                       $<BUILD_INTERFACE:correlationfunctions>
336                       $<BUILD_INTERFACE:domdec>
337 #                      $<BUILD_INTERFACE:energyanalysis>
338                       $<BUILD_INTERFACE:essentialdynamics>
339                       $<BUILD_INTERFACE:ewald>
340                       $<BUILD_INTERFACE:fft>
341                       $<BUILD_INTERFACE:fileio>
342                       $<BUILD_INTERFACE:gmxana>
343                       $<BUILD_INTERFACE:gmxlib>
344                       $<BUILD_INTERFACE:gmxpreprocess>
345                       $<BUILD_INTERFACE:gpu_utils>
346                       $<BUILD_INTERFACE:hardware>
347                       $<BUILD_INTERFACE:imd>
348                       $<BUILD_INTERFACE:linearalgebra>
349                       $<BUILD_INTERFACE:listed_forces>
350                       $<BUILD_INTERFACE:math>
351                       $<BUILD_INTERFACE:mdlib>
352                       $<BUILD_INTERFACE:mdrun>
353                       $<BUILD_INTERFACE:mdrunutility>
354                       $<BUILD_INTERFACE:mdspan>
355                       $<BUILD_INTERFACE:mdtypes>
356                       $<BUILD_INTERFACE:mimic>
357                       $<BUILD_INTERFACE:modularsimulator>
358                       $<BUILD_INTERFACE:nbnxm>
359                       $<BUILD_INTERFACE:onlinehelp>
360                       $<BUILD_INTERFACE:options>
361                       $<BUILD_INTERFACE:pbcutil>
362                       $<BUILD_INTERFACE:pulling>
363                       $<BUILD_INTERFACE:random>
364                       $<BUILD_INTERFACE:restraint>
365                       $<BUILD_INTERFACE:selection>
366                       $<BUILD_INTERFACE:simd>
367                       $<BUILD_INTERFACE:statistics>
368                       $<BUILD_INTERFACE:swap>
369                       $<BUILD_INTERFACE:tables>
370                       $<BUILD_INTERFACE:taskassignment>
371                       $<BUILD_INTERFACE:timing>
372                       $<BUILD_INTERFACE:tools>
373                       $<BUILD_INTERFACE:topology>
374                       $<BUILD_INTERFACE:trajectory>
375                       $<BUILD_INTERFACE:trajectoryanalysis>
376                       $<BUILD_INTERFACE:utility>
377     )
378 if (GMX_OPENMP)
379     target_link_libraries(libgromacs PUBLIC OpenMP::OpenMP_CXX)
380 endif()
381 set_target_properties(libgromacs PROPERTIES
382                       OUTPUT_NAME "gromacs${GMX_LIBS_SUFFIX}"
383                       SOVERSION ${LIBRARY_SOVERSION_MAJOR}
384                       VERSION ${LIBRARY_VERSION}
385                       )
386
387 gmx_manage_lmfit()
388 target_link_libraries(libgromacs PRIVATE lmfit)
389
390 # Make sure we fix "everything" found by compilers that support that
391 gmx_warn_on_everything(libgromacs)
392 if (CMAKE_CXX_COMPILER_ID STREQUAL "MSVC")
393    target_compile_options(libgromacs PRIVATE $<$<COMPILE_LANGUAGE:CXX>:/analyze /analyze:stacksize 70000
394      #Control flow warnings are disabled because the commond line output is insufficient. There is no tool
395      #to convert the xml report to e.g. HTML and even in Visual Studio the viewer doesn't work with cmake support.
396      /wd6001  #unitialized memory
397      /wd6011  #derefencing NULL
398      /wd6053  #prior call not zero-terminate
399      /wd6054  #might not be zero-terminated
400      /wd6385  #reading invalid data
401      /wd6386  #buffer overrun
402      /wd6387  #could be '0'
403      /wd28199 #uninitialized memory
404      # For compile time constant (e.g. templates) the following warnings have flase postives
405      /wd6239  #(<non-zero> && <expr>)
406      /wd6240  #(<expr> && <non-zero>)
407      /wd6294  #Ill-defined for-loop
408      /wd6326  #comparison of constant with other constant
409      /wd28020 #expression involving paramter is not true
410      # Misc
411      /wd6330  #incorrect type to function (warns for char (instead of unsigned) for isspace/isalpha/isdigit/..))
412      /wd6993  #OpenMP ignored
413      #TODO
414      /wd6031  #return value ignored (important - mostly warnigns about sscanf)
415      /wd6244  #hides declaration (known issue - we ingore similar warnings for other compilers)
416      /wd6246  #hides declaration
417      >
418    )
419 endif()
420
421 if (GMX_CLANG_TIDY)
422    set_target_properties(libgromacs PROPERTIES CXX_CLANG_TIDY
423        "${CLANG_TIDY_EXE};-warnings-as-errors=*")
424 endif()
425
426 # clang-3.6 warns about a number of issues that are not reported by more modern compilers
427 # and we know they are not real issues. So we only check that it can compile without error
428 # but ignore all warnings.
429 if (CMAKE_CXX_COMPILER_ID MATCHES "Clang" AND CMAKE_CXX_COMPILER_VERSION MATCHES "^3\.6")
430     target_compile_options(libgromacs PRIVATE $<$<COMPILE_LANGUAGE:CXX>:-w>)
431 endif()
432
433 # TODO: Stop installing libgromacs. Possibly allow installation during deprecation period with GMX_INSTALL_LEGACY_API.
434 if (BUILD_SHARED_LIBS)
435     install(TARGETS libgromacs
436             EXPORT libgromacs
437             LIBRARY
438                 DESTINATION ${CMAKE_INSTALL_LIBDIR}
439                 COMPONENT libraries
440             RUNTIME
441                 DESTINATION ${CMAKE_INSTALL_BINDIR}
442                 COMPONENT libraries
443             ARCHIVE
444                 DESTINATION ${CMAKE_INSTALL_LIBDIR}
445                 COMPONENT libraries
446             INCLUDES DESTINATION include)
447     target_compile_definitions(libgromacs PUBLIC $<INSTALL_INTERFACE:GMX_DOUBLE=${GMX_DOUBLE_VALUE}>)
448     # legacy headers use c++17 features, so consumer codes need to use that standard, too
449     if(GMX_INSTALL_LEGACY_API)
450         target_compile_features(libgromacs INTERFACE cxx_std_${CMAKE_CXX_STANDARD})
451     endif()
452 endif()
453 add_library(Gromacs::libgromacs ALIAS libgromacs)
454
455 include(InstallLibInfo.cmake)
456
457 # Technically, the user could want to do this for an OpenCL build
458 # using the CUDA runtime, but currently there's no reason to want to
459 # do that.
460 if (INSTALL_CUDART_LIB) #can be set manual by user
461     if (GMX_GPU_CUDA)
462         foreach(CUDA_LIB ${CUDA_LIBRARIES})
463             string(REGEX MATCH "cudart" IS_CUDART ${CUDA_LIB})
464             if(IS_CUDART) #libcuda should not be installed
465                 #install also name-links (linker uses those)
466                 file(GLOB CUDA_LIBS ${CUDA_LIB}*)
467                 install(FILES ${CUDA_LIBS} DESTINATION
468                     ${CMAKE_INSTALL_LIBDIR} COMPONENT libraries)
469             endif()
470         endforeach()
471     else()
472         message(WARNING "INSTALL_CUDART_LIB only makes sense when configuring for CUDA support")
473     endif()
474 endif()
475
476 if(GMX_GPU_OPENCL)
477     # Install the utility headers
478     file(GLOB OPENCL_INSTALLED_FILES
479         gpu_utils/vectype_ops.clh
480         gpu_utils/device_utils.clh
481         )
482     install(FILES ${OPENCL_INSTALLED_FILES}
483         DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/gpu_utils
484         COMPONENT libraries)
485     file(GLOB OPENCL_INSTALLED_FILES
486         pbcutil/ishift.h
487         )
488     install(FILES ${OPENCL_INSTALLED_FILES}
489         DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/pbcutil
490         COMPONENT libraries)
491
492     # Install the NBNXM source and headers
493     file(GLOB OPENCL_INSTALLED_FILES
494         nbnxm/constants.h
495         )
496     install(FILES ${OPENCL_INSTALLED_FILES}
497         DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/nbnxm
498         COMPONENT libraries)
499     file(GLOB OPENCL_INSTALLED_FILES
500         nbnxm/opencl/nbnxm_ocl_kernels.cl
501         nbnxm/opencl/nbnxm_ocl_kernel.clh
502         nbnxm/opencl/nbnxm_ocl_kernel_pruneonly.clh
503         nbnxm/opencl/nbnxm_ocl_kernels.clh
504         nbnxm/opencl/nbnxm_ocl_kernels_fastgen.clh
505         nbnxm/opencl/nbnxm_ocl_kernels_fastgen_add_twincut.clh
506         nbnxm/opencl/nbnxm_ocl_kernel_utils.clh
507         nbnxm/opencl/nbnxm_ocl_consts.h
508         )
509     install(FILES ${OPENCL_INSTALLED_FILES}
510         DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/nbnxm/opencl
511         COMPONENT libraries)
512
513     # Install the PME source and headers
514     file(GLOB OPENCL_INSTALLED_FILES
515         ewald/pme_spread.clh
516         ewald/pme_solve.clh
517         ewald/pme_gather.clh
518         ewald/pme_gpu_calculate_splines.clh
519         ewald/pme_program.cl
520         ewald/pme_gpu_types.h
521         )
522     install(FILES ${OPENCL_INSTALLED_FILES}
523         DESTINATION ${GMX_INSTALL_OCLDIR}/gromacs/ewald
524         COMPONENT libraries)
525 endif()