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 bbc982 was bbc982, checked in by Frederik Heber <heber@…>, 8 years ago |
Various fixes to mpqc_open's configure.ac.
- using AC_CANONICAL_SYSTEM to set host and target.
- adding missing DEFINES to config header.
- adding more conditionals for mpi, armci, ...
- consolidating rename of several conditionals as COND_...
- src/lib/Makefile.am: conditionals are now generally prefixed with COND_.
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-
Property mode
set to
100644
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File size:
1.4 KB
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1 | AM_CPPFLAGS = -I$(top_srcdir)/include -I$(top_srcdir)/src/lib $(EXTRADEFINES) $(MPI_CXXFLAGS)
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2 | AM_LDFLAGS = $(MPI_LDFLAGS)
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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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10 | TESTS =
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11 | BUILT_SOURCES =
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12 | bin_PROGRAMS =
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13 | EXTRA_DIST =
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14 |
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15 | # needed for generating f77sym.h
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16 | MKF77SYM= $(PERL) $(top_builddir)/bin/mkf77sym.pl
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17 |
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18 | if COND_CCA
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19 | include chemistry/cca/Makefile.am
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20 | endif
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21 |
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22 | include chemistry/molecule/Makefile.am
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23 | include chemistry/qc/basis/Makefile.am
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24 |
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25 | if COND_LIBINT
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26 | include chemistry/qc/cints/Makefile.am
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27 | endif
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28 |
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29 | include chemistry/qc/dft/Makefile.am
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30 |
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31 | if COND_CCA
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32 | include chemistry/qc/intcca/Makefile.am
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33 | endif
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34 |
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35 | include chemistry/qc/intv3/Makefile.am
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36 | include chemistry/qc/mbpt/Makefile.am
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37 |
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38 | if COND_LIBINT
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39 | include chemistry/qc/mbptr12/Makefile.am
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40 | endif
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41 |
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42 | include chemistry/qc/oint3/Makefile.am
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43 | include chemistry/qc/psi/Makefile.am
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44 | include chemistry/qc/scf/Makefile.am
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45 | include chemistry/qc/wfn/Makefile.am
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46 | include chemistry/solvent/Makefile.am
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47 | include math/isosurf/Makefile.am
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48 | include math/optimize/Makefile.am
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49 | include math/scmat/Makefile.am
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50 | include math/symmetry/Makefile.am
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51 | include util/class/Makefile.am
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52 | include util/container/Makefile.am
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53 | include util/group/Makefile.am
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54 | include util/keyval/Makefile.am
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55 | include util/misc/Makefile.am
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56 | include util/options/Makefile.am
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57 | include util/psi3/libpsio/Makefile.am
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58 | include util/ref/Makefile.am
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59 | include util/render/Makefile.am
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60 | include util/state/Makefile.am
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61 |
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