Changeset 23612c for ThirdParty/mpqc_open/src/lib/chemistry/cca/Makefile.am

Timestamp:

Mar 2, 2017, 12:28:36 PM (8 years ago)

Author:

Frederik Heber <heber@…>

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)

Message:

Split SOURCES and HEADERS and prepended subdir.

File:

• ThirdParty/mpqc_open/src/lib/chemistry/cca/Makefile.am (modified) (2 diffs)

ThirdParty/mpqc_open/src/lib/chemistry/cca/Makefile.am

@@ -1 +1 @@
 LIBSCCCASOURCES = \
-                basis_cca_to_sc.cc except.cc MPQC_Chemistry_Molecule_Impl.cc MPQC_Chemistry_MoleculeViewer_Impl.cc MPQC_ChemistryOpt_CoordinateModel_Impl.cc MPQC_Chemistry_QC_ModelFactory_Impl.cc MPQC_Chemistry_QC_Model_Impl.cc MPQC_ComponentClassDescription_Impl.cc MPQC_ComponentFactory_Impl.cc MPQC_GaussianBasis_Atomic_Impl.cc MPQC_GaussianBasis_Molecular_Impl.cc MPQC_GaussianBasis_Shell_Impl.cc MPQC_IntegralEvaluator2_Impl.cc MPQC_IntegralEvaluator3_Impl.cc MPQC_IntegralEvaluator4_Impl.cc MPQC_IntegralEvaluatorFactory_Impl.cc MPQC_Physics_Units_Impl.cc MPQC_SimpleDriver_Impl.cc socket.cc
+        chemistry/cca/basis_cca_to_sc.cc \
+        chemistry/cca/except.cc \
+        chemistry/cca/MPQC_Chemistry_Molecule_Impl.cc \
+        chemistry/cca/MPQC_Chemistry_MoleculeViewer_Impl.cc \
+        chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.cc \
+        chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.cc \
+        chemistry/cca/MPQC_Chemistry_QC_Model_Impl.cc \
+        chemistry/cca/MPQC_ComponentClassDescription_Impl.cc \
+        chemistry/cca/MPQC_ComponentFactory_Impl.cc \
+        chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.cc \
+        chemistry/cca/MPQC_GaussianBasis_Molecular_Impl.cc \
+        chemistry/cca/MPQC_GaussianBasis_Shell_Impl.cc \
+        chemistry/cca/MPQC_IntegralEvaluator2_Impl.cc \
+        chemistry/cca/MPQC_IntegralEvaluator3_Impl.cc \
+        chemistry/cca/MPQC_IntegralEvaluator4_Impl.cc \
+        chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.cc \
+        chemistry/cca/MPQC_Physics_Units_Impl.cc \
+        chemistry/cca/MPQC_SimpleDriver_Impl.cc \
+        chemistry/cca/socket.cc
+
 
 LIBSCCCAHEADERS = \
-                ccaiter.h except.h LIBS.h MPQC_Chemistry_Molecule_Impl.hh MPQC_Chemistry_MoleculeViewer_Impl.hh MPQC_ChemistryOpt_CoordinateModel_Impl.hh MPQC_Chemistry_QC_ModelFactory_Impl.hh MPQC_Chemistry_QC_Model_Impl.hh MPQC_ComponentClassDescription_Impl.hh MPQC_ComponentFactory_Impl.hh MPQC_GaussianBasis_Atomic_Impl.hh MPQC_GaussianBasis_Molecular_Impl.hh MPQC_GaussianBasis_Shell_Impl.hh MPQC_IntegralEvaluator2_Impl.hh MPQC_IntegralEvaluator3_Impl.hh MPQC_IntegralEvaluator4_Impl.hh MPQC_IntegralEvaluatorFactory_Impl.hh MPQC_Physics_Units_Impl.hh MPQC_SimpleDriver_Impl.hh socket.h
+        chemistry/cca/ccaiter.h \
+        chemistry/cca/except.h \
+        chemistry/cca/LIBS.h \
+        chemistry/cca/MPQC_Chemistry_Molecule_Impl.hh \
+        chemistry/cca/MPQC_Chemistry_MoleculeViewer_Impl.hh \
+        chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh \
+        chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh \
+        chemistry/cca/MPQC_Chemistry_QC_Model_Impl.hh \
+        chemistry/cca/MPQC_ComponentClassDescription_Impl.hh \
+        chemistry/cca/MPQC_ComponentFactory_Impl.hh \
+        chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.hh \
+        chemistry/cca/MPQC_GaussianBasis_Molecular_Impl.hh \
+        chemistry/cca/MPQC_GaussianBasis_Shell_Impl.hh \
+        chemistry/cca/MPQC_IntegralEvaluator2_Impl.hh \
+        chemistry/cca/MPQC_IntegralEvaluator3_Impl.hh \
+        chemistry/cca/MPQC_IntegralEvaluator4_Impl.hh \
+        chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.hh \
+        chemistry/cca/MPQC_Physics_Units_Impl.hh \
+        chemistry/cca/MPQC_SimpleDriver_Impl.hh \
+        chemistry/cca/socket.h
+
 
 lib_LTLIBRARIES +=
@@ -43 +82 @@
 #nodist_libSCcca_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
 
+