Changeset fec597 for src/Makefile.am

Timestamp:

Aug 14, 2014, 2:49:51 PM (10 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:

3834b6

Parents:

de2cbf

git-author:

Frederik Heber <heber@…> (07/12/14 11:56:14)

git-committer:

Frederik Heber <heber@…> (08/14/14 14:49:51)

Message:

Added new convenience library libMolecuilderTesselation.

• we need this for getting the connection information between the nearest neighboring points on the sphere.

File:

• src/Makefile.am (modified) (5 diffs)

src/Makefile.am

@@ -36 +36 @@
 include RandomNumbers/Makefile.am
 include Shapes/Makefile.am
+include Tesselation/Makefile.am
 include UIElements/Makefile.am
 
@@ -146 +147 @@
   Thermostats/Woodcock.hpp
 
-TESSELATIONSOURCE = \
-  Tesselation/ApproximateShapeArea.cpp \
-  Tesselation/ApproximateShapeVolume.cpp \
-  Tesselation/boundary.cpp \
-  Tesselation/BoundaryLineSet.cpp \
-  Tesselation/BoundaryPointSet.cpp \
-  Tesselation/BoundaryPolygonSet.cpp \
-  Tesselation/BoundaryTriangleSet.cpp \
-  Tesselation/CandidateForTesselation.cpp \
-  Tesselation/ellipsoid.cpp \
-  Tesselation/tesselation.cpp \
-  Tesselation/tesselationhelpers.cpp \
-  Tesselation/triangleintersectionlist.cpp
-  
-TESSELATIONHEADER = \
-  Tesselation/ApproximateShapeArea.hpp \
-  Tesselation/ApproximateShapeVolume.hpp \
-  Tesselation/boundary.hpp \
-  Tesselation/BoundaryLineSet.hpp \
-  Tesselation/BoundaryMaps.hpp \
-  Tesselation/BoundaryPointSet.hpp \
-  Tesselation/BoundaryPolygonSet.hpp \
-  Tesselation/BoundaryTriangleSet.hpp \
-  Tesselation/CandidateForTesselation.hpp \
-  Tesselation/ellipsoid.hpp \
-  Tesselation/tesselation.hpp \
-  Tesselation/tesselationhelpers.hpp \
-  Tesselation/triangleintersectionlist.hpp
-
 MOLECUILDERSOURCE = \
   ${BONDSOURCE} \
@@ -180 +152 @@
   ${DYNAMICSSOURCE} \
   ${THERMOSTATSOURCE} \
-  ${TESSELATIONSOURCE} \
   Shapes/ShapeFactory.cpp \
   AtomIdSet.cpp \
@@ -203 +174 @@
   ${DYNAMICSHEADER} \
   ${THERMOSTATHEADER} \
-  ${TESSELATIONHEADER} \
   Shapes/ShapeFactory.hpp \
   AtomIdSet.hpp \
@@ -231 +201 @@
         $(BOOST_THREAD_LDFLAGS)
 libMolecuilder_la_LIBADD = \
+        libMolecuilderTesselation.la \
         libMolecuilderShapes.la \
         $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \