Changeset 3d2559 for src/Potentials/Specifics

Timestamp:

Feb 27, 2013, 12:43:29 PM (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:

da2d5c

Parents:

dbcc47

git-author:

Frederik Heber <heber@…> (12/18/12 12:39:10)

git-committer:

Frederik Heber <heber@…> (02/27/13 12:43:29)

Message:

Added virtual stream_to/from functions to SerializablePotential.

• this allows overriding in SaturationPotential and hence printing/parsing of both contained types.

Location:

src/Potentials/Specifics

Files:

• SaturationPotential.cpp (modified) (2 diffs)
• SaturationPotential.hpp (modified) (2 diffs)

src/Potentials/Specifics/SaturationPotential.cpp

@@ -174 +174 @@
   params[angle_equilibrium_distance] = angle_params[PairPotential_Angle::equilibrium_distance];
   return params;
+}
+
+void SaturationPotential::stream_to(std::ostream &ost) const
+{
+  morse.stream_to(ost);
+  ost << std::endl;
+  angle.stream_to(ost);
+}
+
+void SaturationPotential::stream_from(std::istream &ist)
+{
+  morse.stream_from(ist);
+  ist >> ws;
+  angle.stream_from(ist);
 }
 
@@ -379 +393 @@
       "SaturationPotential::symmetrizeTypes() - failed to generate three types for angle.");
   return types;
-}
-
-std::ostream& operator<<(std::ostream &ost, const SaturationPotential &potential)
-{
-  ost << potential.morse;
-  ost << potential.angle;
-  return ost;
-}
-
-std::istream& operator>>(std::istream &ist, SaturationPotential &potential)
-{
-  ist >> potential.morse;
-  ist >> potential.angle;
-  return ist;
 }
 

src/Potentials/Specifics/SaturationPotential.hpp

@@ -128 +128 @@
   { return ParameterNames; }
 
+  /** Print parameters for both Morse and Angle potential.
+   *
+   * We override default parameter printing of SeralizablePotential
+   * to print both parameters
+   *
+   * @param ost stream to print to
+   */
+  virtual void stream_to(std::ostream &ost) const;
+
+  /** Parse parameters for both Morse and Angle potential.
+   *
+   * We override default parameter parsing of SeralizablePotential
+   * to parse both parameters
+   *
+   * @param ist stream to parse from
+   */
+  virtual void stream_from(std::istream &ist);
+
   /** States whether lower and upper boundaries should be used to constraint
    * the parameter search for this function model.
@@ -198 +216 @@
 };
 
-/** Output operations stores .potentials line containing these parameters
- * coefficients and designations.
- *
- * \note We have to overrride this function in order to print both potentials
- * separately.
- *
- * \param ost output stream to print to
- * \param potential potential whose coefficients to print
- * \return output stream for concatenation
- */
-std::ostream& operator<<(std::ostream &ost, const SaturationPotential &potential);
-
-/** Input operation parses coefficients from a given line of a .potentials
- * file.
- *
- * \note We have to override this function in order to parse both potentials
- * separately.
- *
- * \param ist input stream to parse from
- * \param potential potential to set
- * \return input stream for concatenation
- */
-std::istream& operator>>(std::istream &ist, SaturationPotential &potential);
 
 #endif /* SATURATIONPOTENTIAL_HPP_ */