/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2013 University of Bonn. All rights reserved. * Copyright (C) 2013 Frederik Heber. All rights reserved. * * * This file is part of MoleCuilder. * * MoleCuilder is free software: you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation, either version 2 of the License, or * (at your option) any later version. * * MoleCuilder is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License * along with MoleCuilder. If not, see . */ /* * SubgraphDissectionAction.cpp * * Created on: Mar 1, 2013 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include "CodePatterns/Chronos.hpp" #include "Actions/GraphAction/CreateAdjacencyAction.hpp" #include "Actions/GraphAction/DestroyAdjacencyAction.hpp" #include "Actions/GraphAction/UpdateMoleculesAction.hpp" #include "Actions/GraphAction/SubgraphDissectionAction.hpp" #include "Actions/ActionRegistry.hpp" #include "Descriptors/AtomDescriptor.hpp" #include "SubgraphDissectionAction.def" // some derived names: if CATEGORY is not given, we don't prefix with it #ifdef CATEGORY #define ACTION BOOST_PP_CAT(CATEGORY, BOOST_PP_CAT(ACTIONNAME, Action)) #define COMMAND BOOST_PP_CAT(CATEGORY, ACTIONNAME) #define PARAMS BOOST_PP_CAT(CATEGORY, BOOST_PP_CAT(ACTIONNAME, Parameters)) #else #define ACTION BOOST_PP_CAT(ACTIONNAME, Action) #define COMMAND ACTIONNAME #define PARAMS BOOST_PP_CAT(ACTIONNAME, Parameters) #endif // check if no lists given #ifndef paramtypes #define MAXPARAMTYPES 0 #else #define MAXPARAMTYPES BOOST_PP_SEQ_SIZE(paramtypes) #endif #ifndef paramdefaults #define MAXPARAMDEFAULTS 0 #else #define MAXPARAMDEFAULTS BOOST_PP_SEQ_SIZE(paramdefaults) #endif namespace MoleCuilder { // static instances ActionSequence GraphSubgraphDissectionAction::actions; bool GraphSubgraphDissectionAction::isPrepared = false; GraphSubgraphDissectionAction::GraphSubgraphDissectionAction() : MakroAction(ActionTraits< GraphSubgraphDissectionAction >(), actions, false) {} GraphSubgraphDissectionAction::~GraphSubgraphDissectionAction() {} void GraphSubgraphDissectionAction::prepare(ActionRegistry &AR) { actions.addAction(AR.getActionByName(std::string("destroy-adjacency"))); actions.addAction(AR.getActionByName(std::string("create-adjacency"))); actions.addAction(AR.getActionByName(std::string("update-molecules"))); isPrepared = true; } void GraphSubgraphDissectionAction::unprepare(ActionRegistry &AR) { // empty sequence while (actions.removeLastAction() != NULL); isPrepared = false; } void reselectAtoms(const std::vector &selected_atoms) { World::getInstance().clearAtomSelection(); for (std::vector::const_iterator iter = selected_atoms.begin(); iter != selected_atoms.end(); ++iter) World::getInstance().selectAtom(*iter); } Action::state_ptr GraphSubgraphDissectionAction::performCall(){ // we need to "emulate" that all atoms have been selected without destroying // current selection Chronos::getInstance().startTiming(TOKEN); const std::vector selected_atoms = World::getInstance().getSelectedAtoms(); World::getInstance().selectAllAtoms(AllAtoms()); Action::state_ptr state(MakroAction::performCall()); reselectAtoms(selected_atoms); Chronos::getInstance().endTiming(TOKEN); return state; } Action::state_ptr GraphSubgraphDissectionAction::performUndo(Action::state_ptr _state) { // we need to "emulate" that all atoms have been selected without destroying // current selection const std::vector selected_atoms = World::getInstance().getSelectedAtoms(); World::getInstance().selectAllAtoms(AllAtoms()); Action::state_ptr state(MakroAction::performUndo(_state)); reselectAtoms(selected_atoms); return state; } Action::state_ptr GraphSubgraphDissectionAction::performRedo(Action::state_ptr _state){ // we need to "emulate" that all atoms have been selected without destroying // current selection const std::vector selected_atoms = World::getInstance().getSelectedAtoms(); World::getInstance().selectAllAtoms(AllAtoms()); Action::state_ptr state(MakroAction::performRedo(_state)); reselectAtoms(selected_atoms); return state; } // =========== command for calling action directly =========== void COMMAND( #if defined paramtypes && defined paramreferences && BOOST_PP_NOT_EQUAL(MAXPARAMTYPES,0) #define BOOST_PP_LOCAL_MACRO(n) type_list(~, n, paramtypes, paramreferences) #define BOOST_PP_LOCAL_LIMITS (0, MAXPARAMTYPES-1) #include BOOST_PP_LOCAL_ITERATE() #endif ) { ACTION *ToCall = dynamic_cast(ActionRegistry::getInstance().getActionByName( TOKEN )); //->clone(params); //ACTION::PARAMS params; #if defined paramreferences && BOOST_PP_NOT_EQUAL(MAXPARAMTYPES,0) #define BOOST_PP_LOCAL_MACRO(n) value_print(~, n, paramreferences, ToCall->params.) #define BOOST_PP_LOCAL_LIMITS (0, MAXPARAMTYPES-1) #include BOOST_PP_LOCAL_ITERATE() #endif ToCall->call(Action::NonInteractive); }; void BOOST_PP_CAT( COMMAND, _stringargs)( #if defined paramtypes && defined paramreferences && BOOST_PP_NOT_EQUAL(MAXPARAMTYPES,0) #define BOOST_PP_LOCAL_MACRO(n) type_list(~, n, BOOST_PP_SEQ_TRANSFORM( type2string, , paramtypes), paramreferences) #define BOOST_PP_LOCAL_LIMITS (0, MAXPARAMTYPES-1) #include BOOST_PP_LOCAL_ITERATE() #endif ) { ACTION *ToCall = dynamic_cast(ActionRegistry::getInstance().getActionByName( TOKEN )); //->clone(params); //ACTION::PARAMS params; #if defined paramtypes && defined paramtypes && BOOST_PP_NOT_EQUAL(MAXPARAMTYPES,0) #define BOOST_PP_LOCAL_MACRO(n) valuetype_print(~, n, paramreferences, paramtypes, ToCall->params. ) #define BOOST_PP_LOCAL_LIMITS (0, MAXPARAMTYPES-1) #include BOOST_PP_LOCAL_ITERATE() #endif ToCall->call(MoleCuilder::Action::NonInteractive); }; }