source: Makefile.am@ c4aeda

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests 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_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 FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix 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
Last change on this file since c4aeda was 66b092, checked in by Frederik Heber <heber@…>, 9 years ago

Added debugging package molecuilder-dbg and source package molecuilder-dev

  • debug information is stripped into extra file. All is handled by CDBS.
  • needed .install files for stating where to install what file in source tree in debian/..
  • Property mode set to 100644
File size: 909 bytes
Line 
1ACLOCAL_AMFLAGS = -I m4
2SUBDIRS = LinearAlgebra data/icons src src/unittests src/Tesselation/TriangleMatcher src/Bond/AdjacencyMatcher tests utils doc
3
4AUTOMAKE_OPTIONS = subdir-objects
5
6EXTRA_DIST = \
7 bootstrap \
8 debian/changelog \
9 debian/compat \
10 debian/control \
11 debian/copyright \
12 debian/molecuilder.install \
13 debian/molecuilder-dev.install \
14 debian/rules \
15 debian/source/format \
16 m4/ac_doxygen.m4 \
17 m4/acx_compilerflags.m4 \
18 m4/acx_pthread.m4 \
19 m4/ax_check_gl.m4 \
20 m4/ax_check_glu.m4 \
21 m4/ax_codepatterns.m4 \
22 m4/ax_lang_compiler_ms.m4 \
23 m4/ax_molecuilder.m4 \
24 m4/ax_python.m4 \
25 m4/boost.m4 \
26 m4/cppunit.m4
27
28.PHONY: doc extracheck installextracheck
29doc:
30 mkdir -p ${DX_DOCDIR}
31 cd doc && $(MAKE) doxygen-doc
32
33guicheck:
34 cd tests && $(MAKE) guicheck
35extracheck:
36 cd tests && $(MAKE) extracheck
37installextracheck:
38 cd tests && $(MAKE) installextracheck
39
40unity:
41 cd src && $(MAKE) unity
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