- 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
- Removed
-
ThirdParty/mpqc_open/src/lib/chemistry/qc/psi/Makefile.am
r318d5a r23612c 1 1 LIBSCPSISOURCES = \ 2 psiexenv.cc psifile11.cc psiinput.cc psiwfn.cc 2 chemistry/qc/psi/psiexenv.cc \ 3 chemistry/qc/psi/psifile11.cc \ 4 chemistry/qc/psi/psiinput.cc \ 5 chemistry/qc/psi/psiwfn.cc 6 3 7 4 8 LIBSCPSIHEADERS = \ 5 linkage.h psiexenv.h psifile11.h psiinput.h psiwfn.h 9 chemistry/qc/psi/linkage.h \ 10 chemistry/qc/psi/psiexenv.h \ 11 chemistry/qc/psi/psifile11.h \ 12 chemistry/qc/psi/psiinput.h \ 13 chemistry/qc/psi/psiwfn.h 14 6 15 7 16 lib_LTLIBRARIES += … … 43 52 #nodist_libSCpsi_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h 44 53 54 45 55 PSITESTS = \ 46 56 psitest … … 54 64 libSCcontainer.la libSCref.la libSCmisc.la 55 65 56 psitest_SOURCES = psitest.cc 66 psitest_SOURCES = \ 67 chemistry/qc/psi/psitest.cc 57 68 psitest_LDADD = \ 58 69 $(PSILIBS)
Note:
See TracChangeset
for help on using the changeset viewer.