/* * PrincipalAxisSystemAction.cpp * * Created on: May 12, 2010 * Author: heber */ #include "Helpers/MemDebug.hpp" #include "Actions/AnalysisAction/PrincipalAxisSystemAction.hpp" #include "Actions/ActionRegistry.hpp" #include "molecule.hpp" #include "log.hpp" #include "verbose.hpp" #include #include using namespace std; #include "UIElements/UIFactory.hpp" #include "UIElements/Dialog.hpp" #include "UIElements/ValueStorage.hpp" const char AnalysisPrincipalAxisSystemAction::NAME[] = "principal-axis-system"; AnalysisPrincipalAxisSystemAction::AnalysisPrincipalAxisSystemAction() : Action(NAME) {} AnalysisPrincipalAxisSystemAction::~AnalysisPrincipalAxisSystemAction() {} void AnalysisPrincipalAxisSystem() { ActionRegistry::getInstance().getActionByName(AnalysisPrincipalAxisSystemAction::NAME)->call(Action::NonInteractive); }; Dialog* AnalysisPrincipalAxisSystemAction::fillDialog(Dialog *dialog) { ASSERT(dialog,"No Dialog given when filling action dialog"); dialog->queryEmpty(NAME, ValueStorage::getInstance().getDescription(NAME)); return dialog; } Action::state_ptr AnalysisPrincipalAxisSystemAction::performCall() { molecule *mol = NULL; ValueStorage::getInstance().queryCurrentValue(NAME, mol); DoLog(0) && (Log() << Verbose(0) << "Evaluating prinicipal axis." << endl); for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) { molecule *mol = iter->second; mol->PrincipalAxisSystem(false); } return Action::success; } Action::state_ptr AnalysisPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) { return Action::success; } Action::state_ptr AnalysisPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){ return Action::success; } bool AnalysisPrincipalAxisSystemAction::canUndo() { return true; } bool AnalysisPrincipalAxisSystemAction::shouldUndo() { return true; } const string AnalysisPrincipalAxisSystemAction::getName() { return NAME; }