Changeset 251420 for ThirdParty/mpqc_open/src/lib/chemistry/qc/basis
- Timestamp:
- Mar 2, 2017, 12:28:37 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:
- 6b1a6a
- Parents:
- 2e2505
- git-author:
- Frederik Heber <heber@…> (02/09/17 15:10:39)
- git-committer:
- Frederik Heber <heber@…> (03/02/17 12:28:37)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
ThirdParty/mpqc_open/src/lib/chemistry/qc/basis/Makefile.am
r2e2505 r251420 56 56 libSCbasis_la_CPPFLAGS = $(AM_CPPFLAGS) 57 57 libSCbasis_la_LDFLAGS = $(AM_LDFLAGS) 58 libSCbasis_la_LIBADD = 58 libSCbasis_la_LIBADD = $(FLIBS) 59 59 60 60 nobase_libSCbasis_la_include_HEADERS = ${LIBSCBASISHEADERS} … … 99 99 100 100 BASISLIBS = \ 101 libSCkeyval.la \ 102 libSCgroup.la libSCbasis.la libSCclass.la \ 103 libSCcontainer.la libSCref.la libSCmisc.la 101 libSCintv3.la libSCoint3.la libSCbasis.la libSCmolecule.la libSCisosurf.la libSCoptimize.la libSCsymmetry.la libSCrender.la libSCscmat.la libSCgroup.la libSCmisc.la libSCstate.la libSCkeyval.la libSCclass.la libSCcontainer.la libSCref.la 104 102 105 103 btest_SOURCES = \
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