Changeset f5724f for src/Actions/Makefile.am

Timestamp:

Aug 12, 2013, 11:30:33 AM (12 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

93909a

Parents:

24e19e

git-author:

Frederik Heber <heber@…> (07/26/13 09:08:31)

git-committer:

Frederik Heber <heber@…> (08/12/13 11:30:33)

Message:

Moved all FragmentationActions related to potentials into own menu and folder.

• changed class names Fragmentation... -> Potential...
• changed tokens in GlobalListOfActions.
• added menu entry "potential" and CommandLineParser program_options variable.
• moved regression tests into own folder as well and renamed folder in files.

File:

• src/Actions/Makefile.am (modified) (6 diffs)

src/Actions/Makefile.am

@@ -60 +60 @@
   ${MOLECULEACTIONSOURCE} \
   ${PARSERACTIONSOURCE} \
+  ${POTENTIALACTIONSOURCE} \
   ${RANDONNUMBERSSOURCE} \
   ${SELECTIONATOMACTIONSOURCE} \
@@ -79 +80 @@
   ${MOLECULEACTIONHEADER} \
   ${PARSERACTIONHEADER} \
+  ${POTENTIALACTIONHEADER} \
   ${RANDONNUMBERSHEADER} \
   ${SELECTIONATOMACTIONHEADER} \
@@ -98 +100 @@
   ${MOLECULEACTIONDEFS} \
   ${PARSERACTIONDEFS} \
+  ${POTENTIALACTIONDEFS} \
   ${RANDONNUMBERSDEFS} \
   ${SELECTIONATOMACTIONDEFS} \
@@ -214 +217 @@
 FRAGMENTATIONACTIONSOURCE = \
   Actions/FragmentationAction/AnalyseFragmentationResultsAction.cpp \
-  Actions/FragmentationAction/FitParticleChargesAction.cpp \
   Actions/FragmentationAction/FragmentationAction.cpp \
-  Actions/FragmentationAction/ParseHomologiesAction.cpp \
-  Actions/FragmentationAction/SaveHomologiesAction.cpp \
   Actions/FragmentationAction/StoreSaturatedFragmentAction.cpp
 FRAGMENTATIONACTIONHEADER = \
   Actions/FragmentationAction/AnalyseFragmentationResultsAction.hpp \
-  Actions/FragmentationAction/FitParticleChargesAction.hpp \
   Actions/FragmentationAction/FragmentationAction.hpp \
-  Actions/FragmentationAction/ParseHomologiesAction.hpp \
-  Actions/FragmentationAction/SaveHomologiesAction.hpp \
   Actions/FragmentationAction/StoreSaturatedFragmentAction.hpp
 FRAGMENTATIONACTIONDEFS = \
   Actions/FragmentationAction/AnalyseFragmentationResultsAction.def \
-  Actions/FragmentationAction/FitParticleChargesAction.def  \
   Actions/FragmentationAction/FragmentationAction.def \
-  Actions/FragmentationAction/ParseHomologiesAction.def \
-  Actions/FragmentationAction/SaveHomologiesAction.def \
   Actions/FragmentationAction/StoreSaturatedFragmentAction.def
 
@@ -248 +242 @@
   Actions/FragmentationAction/ParseFragmentJobsAction.def
 endif
-
-if CONDLEVMAR
-FRAGMENTATIONACTIONSOURCE += \
-  Actions/FragmentationAction/FitPotentialAction.cpp
-FRAGMENTATIONACTIONHEADER += \
-  Actions/FragmentationAction/FitPotentialAction.hpp
-FRAGMENTATIONACTIONDEFS += \
-  Actions/FragmentationAction/FitPotentialAction.def
-endif
-
 
 GRAPHACTIONSOURCE = \
@@ -351 +335 @@
   Actions/ParserAction/SetOutputFormatsAction.def \
   Actions/ParserAction/SetTremoloAtomdataAction.def
+
+POTENTIALACTIONSOURCE = \
+  Actions/PotentialAction/FitParticleChargesAction.cpp \
+  Actions/PotentialAction/ParseHomologiesAction.cpp \
+  Actions/PotentialAction/SaveHomologiesAction.cpp
+POTENTIALACTIONHEADER = \
+  Actions/PotentialAction/FitParticleChargesAction.hpp \
+  Actions/PotentialAction/ParseHomologiesAction.hpp \
+  Actions/PotentialAction/SaveHomologiesAction.hpp
+POTENTIALACTIONDEFS = \
+  Actions/PotentialAction/FitParticleChargesAction.def  \
+  Actions/PotentialAction/ParseHomologiesAction.def \
+  Actions/PotentialAction/SaveHomologiesAction.def
+
+if CONDLEVMAR
+POTENTIALACTIONSOURCE += \
+  Actions/PotentialAction/FitPotentialAction.cpp
+POTENTIALACTIONHEADER += \
+  Actions/PotentialAction/FitPotentialAction.hpp
+POTENTIALACTIONDEFS += \
+  Actions/PotentialAction/FitPotentialAction.def
+endif
 
 RANDONNUMBERSSOURCE =\