- 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:
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TabularUnified ThirdParty/mpqc_open/src/lib/chemistry/qc/intcca/Makefile.am ¶
r318d5a r23612c 1 1 LIBSCINTCCASOURCES = \ 2 int1e.cc int2e.cc intcca.cc obintcca.cc tbintcca.cc 2 chemistry/qc/intcca/int1e.cc \ 3 chemistry/qc/intcca/int2e.cc \ 4 chemistry/qc/intcca/intcca.cc \ 5 chemistry/qc/intcca/obintcca.cc \ 6 chemistry/qc/intcca/tbintcca.cc 7 3 8 4 9 LIBSCINTCCAHEADERS = \ 5 cartit.h int1e.h int2e.h intcca.h LIBS.h linkage.h macros.h obintcca.h tbintcca.h tform.h 10 chemistry/qc/intcca/cartit.h \ 11 chemistry/qc/intcca/int1e.h \ 12 chemistry/qc/intcca/int2e.h \ 13 chemistry/qc/intcca/intcca.h \ 14 chemistry/qc/intcca/LIBS.h \ 15 chemistry/qc/intcca/linkage.h \ 16 chemistry/qc/intcca/macros.h \ 17 chemistry/qc/intcca/obintcca.h \ 18 chemistry/qc/intcca/tbintcca.h \ 19 chemistry/qc/intcca/tform.h 20 6 21 7 22 lib_LTLIBRARIES += … … 43 58 #nodist_libSCintcca_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 59 60
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