Changeset b8d1aeb for src/Makefile.am
- Timestamp:
- Feb 2, 2010, 11:38:06 AM (15 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable
- Children:
- 7ba324
- Parents:
- 9fe36b (diff), 2ededc2 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the(diff)
links above to see all the changes relative to each parent. - File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Makefile.am
r9fe36b rb8d1aeb 1 1 ATOMSOURCE = atom.cpp atom_atominfo.cpp atom_bondedparticle.cpp atom_bondedparticleinfo.cpp atom_graphnode.cpp atom_graphnodeinfo.cpp atom_particleinfo.cpp atom_trajectoryparticle.cpp atom_trajectoryparticleinfo.cpp 2 2 ATOMHEADER = atom.hpp atom_atominfo.hpp atom_bondedparticle.hpp atom_bondedparticleinfo.hpp atom_graphnode.hpp atom_graphnodeinfo.hpp atom_particleinfo.hpp atom_trajectoryparticle.hpp atom_trajectoryparticleinfo.hpp 3 4 LINALGSOURCE = gslmatrix.cpp gslvector.cpp linearsystemofequations.cpp 5 LINALGHEADER = gslmatrix.hpp gslvector.hpp linearsystemofequations.hpp 3 6 4 7 ANALYSISSOURCE = analysis_bonds.cpp analysis_correlation.cpp … … 31 34 QTUI_DEFS = 32 35 33 SOURCE = ${ANALYSISSOURCE} ${ATOMSOURCE} ${PATTERNSOURCE} bond.cpp bondgraph.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp errorlogger.cpp graph.cpp helpers.cpp leastsquaremin.cpp linkedcell.cpp log.cpp logger.cpp memoryusageobserver.cpp moleculelist.cpp molecule.cpp molecule_dynamics.cpp molecule_fragmentation.cpp molecule_geometry.cpp molecule_graph.cpp molecule_pointcloud.cpp parser.cpp periodentafel.cpp tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp34 HEADER = ${ANALYSISHEADER} ${ATOMHEADER} ${PATTERNHEADER} bond.hpp bondgraph.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp errorlogger.hpp graph.hpp helpers.hpp leastsquaremin.hpp linkedcell.hpp lists.hpp log.hpp logger.hpp memoryallocator.hpp memoryusageobserver.hpp molecule.hpp molecule_template.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp36 SOURCE = ${ANALYSISSOURCE} ${ATOMSOURCE} ${PATTERNSOURCE} bond.cpp bondgraph.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp errorlogger.cpp graph.cpp helpers.cpp info.cpp leastsquaremin.cpp linkedcell.cpp log.cpp logger.cpp memoryusageobserver.cpp moleculelist.cpp molecule.cpp molecule_dynamics.cpp molecule_fragmentation.cpp molecule_geometry.cpp molecule_graph.cpp molecule_pointcloud.cpp parser.cpp periodentafel.cpp tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp 37 HEADER = ${ANALYSISHEADER} ${ATOMHEADER} ${PATTERNHEADER} bond.hpp bondgraph.hpp boundary.hpp config.hpp defs.hpp element.hpp ellipsoid.hpp errorlogger.hpp graph.hpp helpers.hpp info.hpp leastsquaremin.hpp linkedcell.hpp lists.hpp log.hpp logger.hpp memoryallocator.hpp memoryusageobserver.hpp molecule.hpp molecule_template.hpp parser.hpp periodentafel.hpp stackclass.hpp tesselation.hpp tesselationhelpers.hpp vector.hpp verbose.hpp 35 38 36 39 BOOST_LIB = $(BOOST_LDFLAGS) $(BOOST_MPL_LIB) 37 40 INCLUDES = -I$(top_srcdir)/src/unittests 38 41 39 noinst_LIBRARIES = libmolecuilder.a lib menu.a42 noinst_LIBRARIES = libmolecuilder.a libgslwrapper.a libmenu.a 40 43 bin_PROGRAMS = molecuilder molecuildergui joiner analyzer 41 44 molecuilderdir = ${bindir} 42 45 libmolecuilder_a_SOURCES = ${SOURCE} ${HEADER} 43 46 libmenu_a_SOURCES = ${UISOURCE} ${UIHEADER} 47 libgslwrapper_a_SOURCES = ${LINALGSOURCE} ${LINALGHEADER} 44 48 molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db 45 49 molecuilder_LDFLAGS = $(BOOST_LIB) 46 molecuilder_SOURCES = ${FACTORYSOURCE} menu.cpp builder.cpp 47 molecuilder_LDADD = libmolecuilder.a libmenu.a 50 molecuilder_SOURCES = ${FACTORYSOURCE} menu.cpp builder.cpp 51 molecuilder_SOURCES += $(srcdir)/version.c 52 molecuilder_LDADD = libmolecuilder.a libgslwrapper.a libmenu.a 48 53 #Stuff for building the GUI using QT 49 54 molecuildergui_SOURCES = ${QTUISOURCE} ${FACTORYSOURCE} menu.cpp builder.cpp 55 molecuildergui_SOURCES += $(srcdir)/version.c 50 56 molecuildergui_CXXFLAGS = ${QT_CXXFLAGS} ${GLU_CXXFLAGS} -DUSE_GUI_QT 51 57 molecuildergui_LDFLAGS = $(BOOST_LIB) ${QT_LDFLAGS} ${GLU_LDFLAGS} 52 molecuildergui_LDADD = libmolecuilder.a lib menu.a ${QT_LDADD} ${QT_LIB_GUI} -lQtOpenGL ${GLU_LIBS}58 molecuildergui_LDADD = libmolecuilder.a libgslwrapper.a libmenu.a ${QT_LDADD} ${QT_LIB_GUI} -lQtOpenGL ${GLU_LIBS} 53 59 joiner_SOURCES = joiner.cpp datacreator.cpp parser.cpp datacreator.hpp helpers.hpp parser.hpp periodentafel.hpp 54 60 joiner_LDADD = libmolecuilder.a … … 72 78 #EXTRA_DIST = ${molecuilder_DATA} 73 79 80 FORCE: 81 $(srcdir)/.git-version: FORCE 82 @if (test -d $(top_srcdir)/../.git && cd $(srcdir) && git describe HEAD) > .git-version-t 2>/dev/null \ 83 && ! diff .git-version-t $(srcdir)/.git-version >/dev/null 2>&1; then \ 84 mv -f .git-version-t $(srcdir)/.git-version; \ 85 else \ 86 rm -f .git-version-t; \ 87 fi 88 89 EXTRA_DIST = $(srcdir)/.git-version 90 91 $(srcdir)/version.c: $(srcdir)/.git-version 92 echo "const char *ESPACKVersion = \"$(PACKAGE_NAME) -- git version: "`cat $(srcdir)/.git-version`"\";" > $@ 93 94
Note:
See TracChangeset
for help on using the changeset viewer.