Changeset 13d150

Timestamp:

Dec 4, 2010, 11:56:27 PM (14 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:

5eec98

Parents:

6d5a10

git-author:

Frederik Heber <heber@…> (11/16/10 11:21:40)

git-committer:

Frederik Heber <heber@…> (12/04/10 23:56:27)

Message:

Moved leastsquaremin.?pp to LinearAlgebra.

• changed Makefile.am and LinearAlgebra/Makefile.am.
• changed include in molecule.cpp, molecule_geometry.cpp and vector_ops.cpp.

Location:

src

Files:

• LinearAlgebra/Makefile.am (modified) (2 diffs)
• LinearAlgebra/leastsquaremin.cpp (moved) (moved from src/leastsquaremin.cpp ) (1 diff)
• LinearAlgebra/leastsquaremin.hpp (moved) (moved from src/leastsquaremin.hpp )
• LinearAlgebra/vector_ops.cpp (modified) (1 diff)
• Makefile.am (modified) (2 diffs)
• molecule.cpp (modified) (1 diff)
• molecule_geometry.cpp (modified) (1 diff)

src/LinearAlgebra/Makefile.am

@@ -12 +12 @@
   ${HELPERSOURCE} \
   BoxVector.cpp \
+  leastsquaremin.cpp \
   Line.cpp \
   LineSegment.cpp \
@@ -27 +28 @@
 LINALGHEADER = \
   BoxVector.hpp \
+  leastsquaremin.hpp \
   Line.hpp \
   LineSegment.hpp \

src/LinearAlgebra/leastsquaremin.cpp

@@ -22 +22 @@
 #include <iostream>
 
-#include "leastsquaremin.hpp"
+#include "LinearAlgebra/leastsquaremin.hpp"
 #include "LinearAlgebra/Vector.hpp"
 

src/LinearAlgebra/vector_ops.cpp

@@ -20 +20 @@
 #include "Helpers/MemDebug.hpp"
 
-#include "LinearAlgebra/Vector.hpp"
-#include "LinearAlgebra/Plane.hpp"
+#include "Exceptions/LinearDependenceException.hpp"
+#include "Exceptions/SkewException.hpp"
+#include "Helpers/fast_functions.hpp"
+#include "Helpers/Info.hpp"
 #include "Helpers/Log.hpp"
 #include "Helpers/Verbose.hpp"
-#include "leastsquaremin.hpp"
-#include "Helpers/Info.hpp"
-#include "Helpers/fast_functions.hpp"
-#include "Exceptions/LinearDependenceException.hpp"
-#include "Exceptions/SkewException.hpp"
+#include "LinearAlgebra/leastsquaremin.hpp"
+#include "LinearAlgebra/Plane.hpp"
+#include "LinearAlgebra/Vector.hpp"
 
 #include <gsl/gsl_linalg.h>

src/Makefile.am

@@ -169 +169 @@
   Formula.cpp \
   graph.cpp \
-  leastsquaremin.cpp \
   linkedcell.cpp \
   moleculelist.cpp \
@@ -205 +204 @@
   Formula.hpp \
   graph.hpp \
-  leastsquaremin.hpp \
   linkedcell.hpp \
   lists.hpp \

src/molecule.cpp

@@ -33 +33 @@
 #include "graph.hpp"
 #include "Helpers/helpers.hpp"
-#include "leastsquaremin.hpp"
+#include "LinearAlgebra/leastsquaremin.hpp"
 #include "linkedcell.hpp"
 #include "lists.hpp"

src/molecule_geometry.cpp

@@ -31 +31 @@
 #include "config.hpp"
 #include "element.hpp"
-#include "leastsquaremin.hpp"
+#include "LinearAlgebra/leastsquaremin.hpp"
 #include "molecule.hpp"
 #include "World.hpp"