| 1 | # PLEASE adhere to the alphabetical ordering in this Makefile!
|
|---|
| 2 | # Also indentation by a single tab
|
|---|
| 3 |
|
|---|
| 4 | MOSTLYCLEANFILES =
|
|---|
| 5 | lib_LTLIBRARIES =
|
|---|
| 6 | noinst_LTLIBRARIES =
|
|---|
| 7 | bin_PROGRAMS =
|
|---|
| 8 |
|
|---|
| 9 | include Actions/Makefile.am
|
|---|
| 10 | include Analysis/Makefile.am
|
|---|
| 11 | include Element/Makefile.am
|
|---|
| 12 | include Graph/Makefile.am
|
|---|
| 13 | include Helpers/Makefile.am
|
|---|
| 14 | include Parser/Makefile.am
|
|---|
| 15 | include RandomNumbers/Makefile.am
|
|---|
| 16 | include Shapes/Makefile.am
|
|---|
| 17 | include UIElements/Makefile.am
|
|---|
| 18 |
|
|---|
| 19 | AM_LDFLAGS = -ldl ${BOOST_LDFLAGS}
|
|---|
| 20 | AM_CPPFLAGS = ${BOOST_CPPFLAGS} ${CodePatterns_CFLAGS}
|
|---|
| 21 |
|
|---|
| 22 | ATOMSOURCE = \
|
|---|
| 23 | atom.cpp \
|
|---|
| 24 | AtomicInfo.cpp \
|
|---|
| 25 | atom_atominfo.cpp \
|
|---|
| 26 | atom_bondedparticle.cpp \
|
|---|
| 27 | atom_bondedparticleinfo.cpp \
|
|---|
| 28 | atom_graphnode.cpp \
|
|---|
| 29 | atom_graphnodeinfo.cpp \
|
|---|
| 30 | atom_observable.cpp \
|
|---|
| 31 | atom_particleinfo.cpp
|
|---|
| 32 | ATOMHEADER = \
|
|---|
| 33 | atom.hpp \
|
|---|
| 34 | atom_atominfo.hpp \
|
|---|
| 35 | atom_bondedparticle.hpp \
|
|---|
| 36 | atom_bondedparticleinfo.hpp \
|
|---|
| 37 | atom_graphnode.hpp \
|
|---|
| 38 | atom_graphnodeinfo.hpp \
|
|---|
| 39 | atom_observable.hpp \
|
|---|
| 40 | atom_particleinfo.hpp \
|
|---|
| 41 | AtomicInfo.hpp \
|
|---|
| 42 | AtomSet.hpp
|
|---|
| 43 |
|
|---|
| 44 | BONDSOURCE = \
|
|---|
| 45 | Bond/bond.cpp \
|
|---|
| 46 | Bond/GraphEdge.cpp
|
|---|
| 47 |
|
|---|
| 48 | BONDHEADER = \
|
|---|
| 49 | Bond/bond.hpp \
|
|---|
| 50 | Bond/GraphEdge.hpp
|
|---|
| 51 |
|
|---|
| 52 | DESCRIPTORSOURCE = \
|
|---|
| 53 | Descriptors/AtomDescriptor.cpp \
|
|---|
| 54 | Descriptors/AtomIdDescriptor.cpp \
|
|---|
| 55 | Descriptors/AtomOfMoleculeSelectionDescriptor.cpp \
|
|---|
| 56 | Descriptors/AtomSelectionDescriptor.cpp \
|
|---|
| 57 | Descriptors/AtomShapeDescriptor.cpp \
|
|---|
| 58 | Descriptors/AtomTypeDescriptor.cpp \
|
|---|
| 59 | Descriptors/MoleculeDescriptor.cpp \
|
|---|
| 60 | Descriptors/MoleculeFormulaDescriptor.cpp \
|
|---|
| 61 | Descriptors/MoleculeIdDescriptor.cpp \
|
|---|
| 62 | Descriptors/MoleculeNameDescriptor.cpp \
|
|---|
| 63 | Descriptors/MoleculeOfAtomSelectionDescriptor.cpp \
|
|---|
| 64 | Descriptors/MoleculeOrderDescriptor.cpp \
|
|---|
| 65 | Descriptors/MoleculePtrDescriptor.cpp \
|
|---|
| 66 | Descriptors/MoleculeSelectionDescriptor.cpp
|
|---|
| 67 |
|
|---|
| 68 |
|
|---|
| 69 | DESCRIPTORHEADER = \
|
|---|
| 70 | Descriptors/AtomDescriptor.hpp \
|
|---|
| 71 | Descriptors/AtomIdDescriptor.hpp \
|
|---|
| 72 | Descriptors/AtomOfMoleculeSelectionDescriptor.hpp \
|
|---|
| 73 | Descriptors/AtomSelectionDescriptor.hpp \
|
|---|
| 74 | Descriptors/AtomShapeDescriptor.hpp \
|
|---|
| 75 | Descriptors/AtomTypeDescriptor.hpp \
|
|---|
| 76 | Descriptors/DescriptorBase.hpp \
|
|---|
| 77 | Descriptors/MoleculeDescriptor.hpp \
|
|---|
| 78 | Descriptors/MoleculeFormulaDescriptor.hpp \
|
|---|
| 79 | Descriptors/MoleculeIdDescriptor.hpp \
|
|---|
| 80 | Descriptors/MoleculeNameDescriptor.hpp \
|
|---|
| 81 | Descriptors/MoleculeOfAtomSelectionDescriptor.hpp \
|
|---|
| 82 | Descriptors/MoleculeOrderDescriptor.hpp \
|
|---|
| 83 | Descriptors/MoleculePtrDescriptor.hpp \
|
|---|
| 84 | Descriptors/MoleculeSelectionDescriptor.hpp \
|
|---|
| 85 | Descriptors/SelectiveIterator.hpp
|
|---|
| 86 |
|
|---|
| 87 | DESCRIPTORIMPLHEADER = \
|
|---|
| 88 | Descriptors/AtomDescriptor_impl.hpp \
|
|---|
| 89 | Descriptors/AtomIdDescriptor_impl.hpp \
|
|---|
| 90 | Descriptors/AtomOfMoleculeSelectionDescriptor_impl.hpp \
|
|---|
| 91 | Descriptors/AtomSelectionDescriptor_impl.hpp \
|
|---|
| 92 | Descriptors/AtomShapeDescriptor_impl.hpp \
|
|---|
| 93 | Descriptors/AtomTypeDescriptor_impl.hpp \
|
|---|
| 94 | Descriptors/DescriptorBase_impl.hpp \
|
|---|
| 95 | Descriptors/MoleculeDescriptor_impl.hpp \
|
|---|
| 96 | Descriptors/MoleculeFormulaDescriptor_impl.hpp \
|
|---|
| 97 | Descriptors/MoleculeIdDescriptor_impl.hpp \
|
|---|
| 98 | Descriptors/MoleculeNameDescriptor_impl.hpp \
|
|---|
| 99 | Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp \
|
|---|
| 100 | Descriptors/MoleculeOrderDescriptor_impl.hpp \
|
|---|
| 101 | Descriptors/MoleculePtrDescriptor_impl.hpp \
|
|---|
| 102 | Descriptors/MoleculeSelectionDescriptor_impl.hpp \
|
|---|
| 103 | Descriptors/SelectiveIterator_impl.hpp
|
|---|
| 104 |
|
|---|
| 105 | DYNAMICSSOURCE = \
|
|---|
| 106 | Dynamics/MinimiseConstrainedPotential.cpp
|
|---|
| 107 |
|
|---|
| 108 | DYNAMICSHEADER = \
|
|---|
| 109 | Dynamics/LinearInterpolationBetweenSteps.hpp \
|
|---|
| 110 | Dynamics/MinimiseConstrainedPotential.hpp \
|
|---|
| 111 | Dynamics/OutputTemperature.hpp \
|
|---|
| 112 | Dynamics/VerletForceIntegration.hpp
|
|---|
| 113 |
|
|---|
| 114 | FRAGMENTATIONSSOURCE = \
|
|---|
| 115 | Fragmentation/parser.cpp
|
|---|
| 116 |
|
|---|
| 117 | FRAGMENTATIONHEADER = \
|
|---|
| 118 | Fragmentation/parser.hpp
|
|---|
| 119 |
|
|---|
| 120 | THERMOSTATSOURCE = \
|
|---|
| 121 | Thermostats/Berendsen.cpp \
|
|---|
| 122 | Thermostats/GaussianThermostat.cpp \
|
|---|
| 123 | Thermostats/Langevin.cpp \
|
|---|
| 124 | Thermostats/NoseHoover.cpp \
|
|---|
| 125 | Thermostats/NoThermostat.cpp \
|
|---|
| 126 | Thermostats/Thermostat.cpp \
|
|---|
| 127 | Thermostats/Woodcock.cpp
|
|---|
| 128 |
|
|---|
| 129 | THERMOSTATHEADER = \
|
|---|
| 130 | Thermostats/Berendsen.hpp \
|
|---|
| 131 | Thermostats/GaussianThermostat.hpp \
|
|---|
| 132 | Thermostats/Langevin.hpp \
|
|---|
| 133 | Thermostats/NoseHoover.hpp \
|
|---|
| 134 | Thermostats/NoThermostat.hpp \
|
|---|
| 135 | Thermostats/Thermostat.hpp \
|
|---|
| 136 | Thermostats/Woodcock.hpp
|
|---|
| 137 |
|
|---|
| 138 | TESSELATIONSOURCE = \
|
|---|
| 139 | Tesselation/boundary.cpp \
|
|---|
| 140 | Tesselation/BoundaryLineSet.cpp \
|
|---|
| 141 | Tesselation/BoundaryPointSet.cpp \
|
|---|
| 142 | Tesselation/BoundaryPolygonSet.cpp \
|
|---|
| 143 | Tesselation/BoundaryTriangleSet.cpp \
|
|---|
| 144 | Tesselation/CandidateForTesselation.cpp \
|
|---|
| 145 | Tesselation/ellipsoid.cpp \
|
|---|
| 146 | Tesselation/tesselation.cpp \
|
|---|
| 147 | Tesselation/tesselationhelpers.cpp \
|
|---|
| 148 | Tesselation/TesselPoint.cpp \
|
|---|
| 149 | Tesselation/triangleintersectionlist.cpp
|
|---|
| 150 |
|
|---|
| 151 | TESSELATIONHEADER = \
|
|---|
| 152 | Tesselation/boundary.hpp \
|
|---|
| 153 | Tesselation/BoundaryLineSet.hpp \
|
|---|
| 154 | Tesselation/BoundaryMaps.hpp \
|
|---|
| 155 | Tesselation/BoundaryPointSet.hpp \
|
|---|
| 156 | Tesselation/BoundaryPolygonSet.hpp \
|
|---|
| 157 | Tesselation/BoundaryTriangleSet.hpp \
|
|---|
| 158 | Tesselation/CandidateForTesselation.hpp \
|
|---|
| 159 | Tesselation/ellipsoid.hpp \
|
|---|
| 160 | IPointCloud.hpp \
|
|---|
| 161 | PointCloudAdaptor.hpp \
|
|---|
| 162 | Tesselation/tesselation.hpp \
|
|---|
| 163 | Tesselation/tesselationhelpers.hpp \
|
|---|
| 164 | Tesselation/TesselPoint.hpp \
|
|---|
| 165 | Tesselation/triangleintersectionlist.hpp
|
|---|
| 166 |
|
|---|
| 167 | MOLECUILDERSOURCE = \
|
|---|
| 168 | ${ATOMSOURCE} \
|
|---|
| 169 | ${BONDSOURCE} \
|
|---|
| 170 | ${DESCRIPTORSOURCE} \
|
|---|
| 171 | ${DYNAMICSSOURCE} \
|
|---|
| 172 | ${FRAGMENTATIONSSOURCE} \
|
|---|
| 173 | ${THERMOSTATSOURCE} \
|
|---|
| 174 | ${TESSELATIONSOURCE} \
|
|---|
| 175 | Box.cpp \
|
|---|
| 176 | config.cpp \
|
|---|
| 177 | ConfigFileBuffer.cpp \
|
|---|
| 178 | Formula.cpp \
|
|---|
| 179 | graph.cpp \
|
|---|
| 180 | linkedcell.cpp \
|
|---|
| 181 | moleculelist.cpp \
|
|---|
| 182 | molecule.cpp \
|
|---|
| 183 | molecule_fragmentation.cpp \
|
|---|
| 184 | molecule_geometry.cpp \
|
|---|
| 185 | molecule_graph.cpp \
|
|---|
| 186 | ThermoStatContainer.cpp \
|
|---|
| 187 | UIElements/UIFactory.cpp \
|
|---|
| 188 | version.c \
|
|---|
| 189 | World.cpp \
|
|---|
| 190 | WorldTime.cpp
|
|---|
| 191 |
|
|---|
| 192 | MOLECUILDERHEADER = \
|
|---|
| 193 | ${ATOMHEADER} \
|
|---|
| 194 | ${BONDHEADER} \
|
|---|
| 195 | ${DESCRIPTORHEADER} \
|
|---|
| 196 | ${DESCRIPTORIMPLHEADER} \
|
|---|
| 197 | ${DYNAMICSHEADER} \
|
|---|
| 198 | ${FRAGMENTATIONHEADER} \
|
|---|
| 199 | ${THERMOSTATHEADER} \
|
|---|
| 200 | ${TESSELATIONHEADER} \
|
|---|
| 201 | Box.hpp \
|
|---|
| 202 | config.hpp \
|
|---|
| 203 | ConfigFileBuffer.hpp \
|
|---|
| 204 | Formula.hpp \
|
|---|
| 205 | graph.hpp \
|
|---|
| 206 | linkedcell.hpp \
|
|---|
| 207 | molecule.hpp \
|
|---|
| 208 | ThermoStatContainer.hpp \
|
|---|
| 209 | types.hpp \
|
|---|
| 210 | UIElements/UIFactory.hpp \
|
|---|
| 211 | version.h \
|
|---|
| 212 | World.hpp \
|
|---|
| 213 | World_calculations.hpp \
|
|---|
| 214 | WorldTime.hpp
|
|---|
| 215 |
|
|---|
| 216 | noinst_LTLIBRARIES += libMolecuilder.la
|
|---|
| 217 | libMolecuilder_la_includedir = $(includedir)/MoleCuilder/
|
|---|
| 218 |
|
|---|
| 219 | nobase_libMolecuilder_la_include_HEADERS = ${MOLECUILDERHEADER}
|
|---|
| 220 |
|
|---|
| 221 | ## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
|
|---|
| 222 | ## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
|
|---|
| 223 | ## will therefore be treated as if it were literally part of the target name,
|
|---|
| 224 | ## and the variable name derived from that.
|
|---|
| 225 | ## The file extension .cc is recognized by Automake, and makes it produce
|
|---|
| 226 | ## rules which invoke the C++ compiler to produce a libtool object file (.lo)
|
|---|
| 227 | ## from each source file. Note that it is not necessary to list header files
|
|---|
| 228 | ## which are already listed elsewhere in a _HEADERS variable assignment.
|
|---|
| 229 | libMolecuilder_la_SOURCES = ${MOLECUILDERSOURCE}
|
|---|
| 230 |
|
|---|
| 231 | ## Instruct libtool to include ABI version information in the generated shared
|
|---|
| 232 | ## library file (.so). The library ABI version is defined in configure.ac, so
|
|---|
| 233 | ## that all version information is kept in one place.
|
|---|
| 234 | #libMolecuilder_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
|
|---|
| 235 |
|
|---|
| 236 | ## The generated configuration header is installed in its own subdirectory of
|
|---|
| 237 | ## $(libdir). The reason for this is that the configuration information put
|
|---|
| 238 | ## into this header file describes the target platform the installed library
|
|---|
| 239 | ## has been built for. Thus the file must not be installed into a location
|
|---|
| 240 | ## intended for architecture-independent files, as defined by the Filesystem
|
|---|
| 241 | ## Hierarchy Standard (FHS).
|
|---|
| 242 | ## The nodist_ prefix instructs Automake to not generate rules for including
|
|---|
| 243 | ## the listed files in the distribution on 'make dist'. Files that are listed
|
|---|
| 244 | ## in _HEADERS variables are normally included in the distribution, but the
|
|---|
| 245 | ## configuration header file is generated at configure time and should not be
|
|---|
| 246 | ## shipped with the source tarball.
|
|---|
| 247 | libMolecuilder_la_libincludedir = $(libdir)/MoleCuilder/include
|
|---|
| 248 | nodist_libMolecuilder_la_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
|
|---|
| 249 |
|
|---|
| 250 | ## Install the generated pkg-config file (.pc) into the expected location for
|
|---|
| 251 | ## architecture-dependent package configuration information. Occasionally,
|
|---|
| 252 | ## pkg-config files are also used for architecture-independent data packages,
|
|---|
| 253 | ## in which case the correct install location would be $(datadir)/pkgconfig.
|
|---|
| 254 | pkgconfigdir = $(libdir)/pkgconfig
|
|---|
| 255 | pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
|
|---|
| 256 |
|
|---|
| 257 |
|
|---|
| 258 | INCLUDES = -I$(top_srcdir)/src/unittests -I$(top_srcdir)/src/Actions -I$(top_srcdir)/src/UIElements -I$(top_srcdir)/LinearAlgebra/src
|
|---|
| 259 |
|
|---|
| 260 | noinst_LIBRARIES = libmenu.a
|
|---|
| 261 | bin_PROGRAMS += molecuilder molecuildergui joiner analyzer
|
|---|
| 262 | EXTRA_PROGRAMS = unity
|
|---|
| 263 |
|
|---|
| 264 | molecuilderdir = ${bindir}
|
|---|
| 265 |
|
|---|
| 266 | libmenu_a_SOURCES = ${UISOURCE} ${UIHEADER}
|
|---|
| 267 |
|
|---|
| 268 | molecuilder_DATA = Element/elements.db Element/valence.db Element/orbitals.db Element/Hbonddistance.db Element/Hbondangle.db
|
|---|
| 269 |
|
|---|
| 270 | molecuilder_CXXFLAGS = $(AM_CPPFLAGS)
|
|---|
| 271 | #molecuilder_CXXFLAGS += -DNO_CACHING
|
|---|
| 272 | molecuilder_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_RANDOM_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
|
|---|
| 273 | molecuilder_SOURCES = builder.cpp builder_init.cpp builder_init.hpp
|
|---|
| 274 | molecuilder_LDADD = \
|
|---|
| 275 | libMolecuilderUI.la \
|
|---|
| 276 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
|
|---|
| 277 | ${CodePatterns_LIBS} \
|
|---|
| 278 | $(BOOST_THREAD_LIBS) \
|
|---|
| 279 | $(BOOST_PROGRAM_OPTIONS_LIBS) \
|
|---|
| 280 | $(BOOST_RANDOM_LIBS) \
|
|---|
| 281 | $(BOOST_SYSTEM_LIBS) \
|
|---|
| 282 | $(BOOST_FILESYSTEM_LIBS)
|
|---|
| 283 |
|
|---|
| 284 | #Stuff for building the GUI using Qt
|
|---|
| 285 | molecuildergui_SOURCES = builder.cpp builder_init.cpp builder_init.hpp
|
|---|
| 286 | molecuildergui_CXXFLAGS = $(AM_CPPFLAGS) -DUSE_GUI_QT
|
|---|
| 287 | molecuildergui_LDFLAGS = $(AM_LDFLAGS) $(BOOST_FILESYSTEM_LDFLAGS) $(BOOST_PROGRAM_OPTIONS_LDFLAGS) $(BOOST_SYSTEM_LDFLAGS) $(BOOST_THREAD_LDFLAGS)
|
|---|
| 288 | molecuildergui_LDADD = \
|
|---|
| 289 | libMolecuilderQtUI.la \
|
|---|
| 290 | libMolecuilderUI.la \
|
|---|
| 291 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
|
|---|
| 292 | ${CodePatterns_LIBS} \
|
|---|
| 293 | $(BOOST_THREAD_LIBS) \
|
|---|
| 294 | $(BOOST_PROGRAM_OPTIONS_LIBS) \
|
|---|
| 295 | $(BOOST_RANDOM_LIBS) \
|
|---|
| 296 | $(BOOST_SYSTEM_LIBS) \
|
|---|
| 297 | $(BOOST_FILESYSTEM_LIBS) \
|
|---|
| 298 | $(GUI_LIBS)
|
|---|
| 299 |
|
|---|
| 300 | joiner_SOURCES = Fragmentation/joiner.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
|
|---|
| 301 | joiner_LDADD = \
|
|---|
| 302 | libMolecuilder.la \
|
|---|
| 303 | libMolecuilderParser.la \
|
|---|
| 304 | libMolecuilderShapes.la \
|
|---|
| 305 | libMolecuilderHelpers.la \
|
|---|
| 306 | libMolecuilderElement.la \
|
|---|
| 307 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
|
|---|
| 308 | ${CodePatterns_LIBS} \
|
|---|
| 309 | $(BOOST_THREAD_LIBS)
|
|---|
| 310 |
|
|---|
| 311 | analyzer_SOURCES = Fragmentation/analyzer.cpp Fragmentation/datacreator.cpp Fragmentation/datacreator.hpp
|
|---|
| 312 | analyzer_LDADD = \
|
|---|
| 313 | libMolecuilder.la \
|
|---|
| 314 | libMolecuilderParser.la \
|
|---|
| 315 | libMolecuilderShapes.la \
|
|---|
| 316 | libMolecuilderHelpers.la \
|
|---|
| 317 | libMolecuilderElement.la \
|
|---|
| 318 | $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
|
|---|
| 319 | ${CodePatterns_LIBS} \
|
|---|
| 320 | $(BOOST_THREAD_LIBS)
|
|---|
| 321 |
|
|---|
| 322 | unity_SOURCES = unity.cpp
|
|---|
| 323 | unity_LDADD = \
|
|---|
| 324 | ${CodePatterns_LIBS} \
|
|---|
| 325 | $(BOOST_THREAD_LIBS) \
|
|---|
| 326 | $(BOOST_PROGRAM_OPTIONS_LIBS) \
|
|---|
| 327 | $(BOOST_RANDOM_LIBS) \
|
|---|
| 328 | $(BOOST_SYSTEM_LIBS) \
|
|---|
| 329 | $(BOOST_FILESYSTEM_LIBS)
|
|---|
| 330 |
|
|---|
| 331 |
|
|---|
| 332 | FORCE:
|
|---|
| 333 | $(srcdir)/.git-version: FORCE
|
|---|
| 334 | @if (test -d $(top_srcdir)/.git && cd $(srcdir) \
|
|---|
| 335 | && { git describe --dirty --always || git describe; } ) > .git-version-t 2>/dev/null \
|
|---|
| 336 | && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \
|
|---|
| 337 | mv -f .git-version-t $(srcdir)/.git-version; \
|
|---|
| 338 | else \
|
|---|
| 339 | rm -f .git-version-t; \
|
|---|
| 340 | fi
|
|---|
| 341 |
|
|---|
| 342 | EXTRA_DIST = $(srcdir)/.git-version $(molecuilder_DATA)
|
|---|
| 343 |
|
|---|
| 344 | $(srcdir)/version.c: $(srcdir)/.git-version
|
|---|
| 345 | echo "const char *MOLECUILDERVERSION = \"$(PACKAGE_NAME) version "`cat $(srcdir)/.git-version`"\";" > $@
|
|---|
| 346 |
|
|---|
| 347 |
|
|---|
| 348 | unity.cpp: ${MOLECUILDERSOURCE} ${MOLECUILDERHEADER}
|
|---|
| 349 | echo "#include \"$(srcdir)/Helpers/MemDebug.cpp\"" > unity.cpp; \
|
|---|
| 350 | list='$(MOLECUILDERSOURCE)'; for file in $$list; do \
|
|---|
| 351 | echo "#include \"$(srcdir)/$$file\"" >> unity.cpp; \
|
|---|
| 352 | done; \
|
|---|
| 353 | subdirs='$(SUBDIRS)';for directory in $$subdirs; do\
|
|---|
| 354 | olddir=$$PWD;\
|
|---|
| 355 | cd $$directory && make unity.cpp;\
|
|---|
| 356 | cd $$olddir;\
|
|---|
| 357 | echo "#include \"$$directory/unity.cpp\"" >> unity.cpp;\
|
|---|
| 358 | done;\
|
|---|
| 359 | echo "#include \"$(srcdir)/builder.cpp\"" >> unity.cpp;
|
|---|
| 360 | echo "#include \"$(srcdir)/version.c\"" >> unity.cpp;
|
|---|
| 361 |
|
|---|
| 362 | MOSTLYCLEANFILES += unity.cpp
|
|---|
| 363 |
|
|---|
