Changeset 7256a2

Timestamp:

Apr 2, 2012, 8:37:59 AM (13 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:

0f44e1b

Parents:

896f4a

git-author:

Frederik Heber <heber@…> (04/02/12 08:18:10)

git-committer:

Frederik Heber <heber@…> (04/02/12 08:37:59)

Message:

DISTFIX: Forgot to include various header files in Makefile.am's.

• Shapes/ShapeType.hpp was missing in Makefile.am.
• Forgot to add Filling/ClusterInterface.hpp to Makefile.am.
• src/LinkedCel/LinkedCell_Model_inline.hpp was not present in Makefile.am.

Location:

src

Files:

• Filling/Makefile.am (modified) (1 diff)
• LinkedCell/Makefile.am (modified) (1 diff)
• Shapes/Makefile.am (modified) (1 diff)

src/Filling/Makefile.am

@@ -21 +21 @@
 FILLINGHEADER = \
         Filling/Cluster.hpp \
+        Filling/ClusterInterface.hpp \
         Filling/Mesh/CubeMesh.hpp \
         Filling/Mesh/Mesh.hpp \

src/LinkedCell/Makefile.am

@@ -20 +20 @@
   LinkedCell/LinkedCell_Model.hpp \
   LinkedCell/LinkedCell_Model_changeModel.hpp \
+  LinkedCell/LinkedCell_Model_inline.hpp \
   LinkedCell/LinkedCell_Model_LinkedCellArrayCache.hpp \
   LinkedCell/LinkedCell_Model_Update.hpp \

src/Shapes/Makefile.am

@@ -13 +13 @@
   Shapes/ShapeExceptions.hpp \
   Shapes/ShapeOps.hpp \
-  Shapes/ShapeOps_impl.hpp
+  Shapes/ShapeOps_impl.hpp \
+  Shapes/ShapeType.hpp
 
-  
 
 noinst_LTLIBRARIES += libMolecuilderShapes.la