Changeset ca331c for src/Parser/TremoloParser.cpp

Timestamp:

Jun 18, 2012, 10:53:30 AM (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, Candidate_v1.7.0, 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:

345883

Parents:

5b0581

git-author:

Frederik Heber <heber@…> (06/14/12 13:24:13)

git-committer:

Frederik Heber <heber@…> (06/18/12 10:53:30)

Message:

Added Undo/Redo capability to SetTremoloAtomdataAction.

• SetTremoloAtomdataAction may either set/append or reset the AtomData line.
• TremoloParser has new functions getAtomData() and resetAtomData() along with setAtomData(), added unit test function on the triple.
• TEST: Added undo and redo test to Parser/Tremolo-SetAtomData, also new reset test.

File:

• src/Parser/TremoloParser.cpp (modified) (4 diffs)

src/Parser/TremoloParser.cpp

@@ -41 +41 @@
 
 #include <algorithm>
+#include <boost/lambda/lambda.hpp>
 #include <boost/lexical_cast.hpp>
 #include <boost/tokenizer.hpp>
@@ -47 +48 @@
 #include <map>
 #include <sstream>
+#include <string>
 #include <vector>
 
@@ -531 +533 @@
 }
 
+std::string FormatParser< tremolo >::getAtomData() const
+{
+  std::stringstream output;
+  std::for_each(usedFields_save.begin(), usedFields_save.end(),
+      output << boost::lambda::_1 << " ");
+  const std::string returnstring(output.str());
+  return returnstring.substr(0, returnstring.find_last_of(" "));
+}
+
+/** Appends the properties per atom to print to .data file by parsing line from
+ *  \a atomdata_string.
+ *
+ *  We just call \sa  FormatParser< tremolo >::parseAtomDataKeysLine().
+ *
+ * @param atomdata_string line to parse with space-separated values
+ */
+void FormatParser< tremolo >::setAtomData(const std::string &atomdata_string)
+{
+  parseAtomDataKeysLine(atomdata_string, 0, usedFields_save);
+}
+
 /** Sets the properties per atom to print to .data file by parsing line from
  *  \a atomdata_string.
@@ -539 +562 @@
  * @param atomdata_string line to parse with space-separated values
  */
-void FormatParser< tremolo >::setAtomData(const std::string &atomdata_string)
+void FormatParser< tremolo >::resetAtomData(const std::string &atomdata_string)
 {
   usedFields_save.clear();