Changeset 23612c for ThirdParty/mpqc_open/src/lib/chemistry/molecule/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/molecule/Makefile.am (modified) (3 diffs)

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

@@ -1 +1 @@
 LIBSCMOLECULESOURCES = \
-                atominfo.cc bend.cc cartcoor.cc coor.cc energy.cc fdhess.cc formula.cc hess.cc imcoor.cc linip.cc linop.cc molecule.cc molfreq.cc molrender.cc molshape.cc molsymm.cc out.cc redund.cc simple.cc stors.cc stre.cc symmcoor.cc taylor.cc tors.cc
+        chemistry/molecule/atominfo.cc \
+        chemistry/molecule/bend.cc \
+        chemistry/molecule/cartcoor.cc \
+        chemistry/molecule/coor.cc \
+        chemistry/molecule/energy.cc \
+        chemistry/molecule/fdhess.cc \
+        chemistry/molecule/formula.cc \
+        chemistry/molecule/hess.cc \
+        chemistry/molecule/imcoor.cc \
+        chemistry/molecule/linip.cc \
+        chemistry/molecule/linop.cc \
+        chemistry/molecule/molecule.cc \
+        chemistry/molecule/molfreq.cc \
+        chemistry/molecule/molrender.cc \
+        chemistry/molecule/molshape.cc \
+        chemistry/molecule/molsymm.cc \
+        chemistry/molecule/out.cc \
+        chemistry/molecule/redund.cc \
+        chemistry/molecule/simple.cc \
+        chemistry/molecule/stors.cc \
+        chemistry/molecule/stre.cc \
+        chemistry/molecule/symmcoor.cc \
+        chemistry/molecule/taylor.cc \
+        chemistry/molecule/tors.cc
+
 
 LIBSCMOLECULEHEADERS = \
-                atominfo.h coor.h energy.h fdhess.h formula.h hess.h linkage.h localdef.h molecule.h molfreq.h molrender.h molshape.h simple.h taylor.h
+        chemistry/molecule/atominfo.h \
+        chemistry/molecule/coor.h \
+        chemistry/molecule/energy.h \
+        chemistry/molecule/fdhess.h \
+        chemistry/molecule/formula.h \
+        chemistry/molecule/hess.h \
+        chemistry/molecule/linkage.h \
+        chemistry/molecule/localdef.h \
+        chemistry/molecule/molecule.h \
+        chemistry/molecule/molfreq.h \
+        chemistry/molecule/molrender.h \
+        chemistry/molecule/molshape.h \
+        chemistry/molecule/simple.h \
+        chemistry/molecule/taylor.h
+
 
 lib_LTLIBRARIES +=
@@ -43 +81 @@
 #nodist_libSCmolecule_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
 
+
 MOLECULETESTS = \
         moltest \
@@ -55 +94 @@
         libSCcontainer.la libSCref.la libSCmisc.la
 
-moltest_SOURCES = moltest.cc
+moltest_SOURCES = \
+        chemistry/molecule/moltest.cc
 moltest_LDADD = \
         $(MOLECULELIBS)
 
-symmetrize_SOURCES = symmetrize.cc
+symmetrize_SOURCES = \
+        chemistry/molecule/symmetrize.cc
 symmetrize_LDADD = \
         $(MOLECULELIBS)