- Timestamp:
- Mar 2, 2017, 12:28:36 PM (8 years ago)
- Branches:
- 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
- Children:
- e2a57d
- Parents:
- 318d5a
- git-author:
- Frederik Heber <heber@…> (02/08/17 21:37:21)
- git-committer:
- Frederik Heber <heber@…> (03/02/17 12:28:36)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
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-
ThirdParty/mpqc_open/src/lib/chemistry/qc/wfn/Makefile.am
r318d5a r23612c 1 1 LIBSCWFNSOURCES = \ 2 accum.cc density.cc densval.cc eht.cc hcorewfn.cc nao.cc natorbval.cc obwfn.cc orbital.cc solvent.cc wfn.cc 2 chemistry/qc/wfn/accum.cc \ 3 chemistry/qc/wfn/density.cc \ 4 chemistry/qc/wfn/densval.cc \ 5 chemistry/qc/wfn/eht.cc \ 6 chemistry/qc/wfn/hcorewfn.cc \ 7 chemistry/qc/wfn/nao.cc \ 8 chemistry/qc/wfn/natorbval.cc \ 9 chemistry/qc/wfn/obwfn.cc \ 10 chemistry/qc/wfn/orbital.cc \ 11 chemistry/qc/wfn/solvent.cc \ 12 chemistry/qc/wfn/wfn.cc 13 3 14 4 15 LIBSCWFNHEADERS = \ 5 accum.h density.h eht.h linkage.h obwfn.h orbital.h solvent.h wfn.h 16 chemistry/qc/wfn/accum.h \ 17 chemistry/qc/wfn/density.h \ 18 chemistry/qc/wfn/eht.h \ 19 chemistry/qc/wfn/linkage.h \ 20 chemistry/qc/wfn/obwfn.h \ 21 chemistry/qc/wfn/orbital.h \ 22 chemistry/qc/wfn/solvent.h \ 23 chemistry/qc/wfn/wfn.h 24 6 25 7 26 lib_LTLIBRARIES += … … 43 62 #nodist_libSCwfn_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 63 64 45 65 WFNTESTS = \ 46 66 wfntest … … 54 74 libSCcontainer.la libSCref.la libSCmisc.la 55 75 56 wfntest_SOURCES = wfntest.cc 76 wfntest_SOURCES = \ 77 chemistry/qc/wfn/wfntest.cc 57 78 wfntest_LDADD = \ 58 79 $(WFNLIBS)
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