Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Last change
on this file since 406123 was b7e5b0, checked in by Frederik Heber <heber@…>, 8 years ago |
Added files created by tests to DISTCLEANFILES.
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Property mode
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100644
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File size:
1.5 KB
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[bbc982] | 1 | AM_CPPFLAGS = -I$(top_srcdir)/include -I$(top_srcdir)/src/lib $(EXTRADEFINES) $(MPI_CXXFLAGS)
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[2e2505] | 2 | AM_LDFLAGS = $(MPI_LDFLAGS)
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[00f983] | 3 |
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| 4 | MOSTLYCLEANFILES =
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| 5 | lib_LTLIBRARIES =
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| 6 | check_PROGRAMS =
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| 7 | noinst_PROGRAMS =
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| 8 | noinst_LTLIBRARIES =
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| 9 | #pyexec_LTLIBRARIES =
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[47b463] | 10 | XFAIL_TESTS =
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[1513599] | 11 | TESTS =
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[00f983] | 12 | BUILT_SOURCES =
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| 13 | bin_PROGRAMS =
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| 14 | EXTRA_DIST =
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[b7e5b0] | 15 | DISTCLEANFILES =
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[00f983] | 16 |
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[47b463] | 17 | # variable to collect all tests that did not work in the original distribution
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| 18 | NONFUNCTIONING_TESTS =
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| 19 |
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[aae63a] | 20 | # needed for generating f77sym.h
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| 21 | MKF77SYM= $(PERL) $(top_builddir)/bin/mkf77sym.pl
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| 22 |
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[bbc982] | 23 | if COND_CCA
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[00f983] | 24 | include chemistry/cca/Makefile.am
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[e2a57d] | 25 | endif
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| 26 |
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[00f983] | 27 | include chemistry/molecule/Makefile.am
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| 28 | include chemistry/qc/basis/Makefile.am
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[bbc982] | 29 |
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| 30 | if COND_LIBINT
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| 31 | include chemistry/qc/cints/Makefile.am
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| 32 | endif
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| 33 |
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[00f983] | 34 | include chemistry/qc/dft/Makefile.am
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[bbc982] | 35 |
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| 36 | if COND_CCA
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| 37 | include chemistry/qc/intcca/Makefile.am
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| 38 | endif
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| 39 |
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[00f983] | 40 | include chemistry/qc/intv3/Makefile.am
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| 41 | include chemistry/qc/mbpt/Makefile.am
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[e2a57d] | 42 |
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[bbc982] | 43 | if COND_LIBINT
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[00f983] | 44 | include chemistry/qc/mbptr12/Makefile.am
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[e2a57d] | 45 | endif
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| 46 |
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[00f983] | 47 | include chemistry/qc/oint3/Makefile.am
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| 48 | include chemistry/qc/psi/Makefile.am
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| 49 | include chemistry/qc/scf/Makefile.am
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| 50 | include chemistry/qc/wfn/Makefile.am
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| 51 | include chemistry/solvent/Makefile.am
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| 52 | include math/isosurf/Makefile.am
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| 53 | include math/optimize/Makefile.am
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| 54 | include math/scmat/Makefile.am
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| 55 | include math/symmetry/Makefile.am
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| 56 | include util/class/Makefile.am
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| 57 | include util/container/Makefile.am
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| 58 | include util/group/Makefile.am
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| 59 | include util/keyval/Makefile.am
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| 60 | include util/misc/Makefile.am
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| 61 | include util/options/Makefile.am
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| 62 | include util/psi3/libpsio/Makefile.am
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| 63 | include util/ref/Makefile.am
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| 64 | include util/render/Makefile.am
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| 65 | include util/state/Makefile.am
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| 66 |
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