/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2014 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 .
*/
/*
* FitCompoundPotentialAction.cpp
*
* Created on: Sep 10, 2014
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
// needs to come before MemDebug due to placement new
#include
#include "CodePatterns/MemDebug.hpp"
#include
#include
#include
#include "Actions/PotentialAction/FitCompoundPotentialAction.hpp"
#include "CodePatterns/Log.hpp"
#include "Fragmentation/Homology/HomologyContainer.hpp"
#include "Fragmentation/Homology/HomologyGraph.hpp"
#include "Fragmentation/Summation/SetValues/Fragment.hpp"
#include "Potentials/PotentialTrainer.hpp"
#include "Potentials/PotentialRegistry.hpp"
#include "Potentials/SerializablePotential.hpp"
#include "World.hpp"
using namespace MoleCuilder;
// and construct the stuff
#include "FitCompoundPotentialAction.def"
#include "Action_impl_pre.hpp"
/** =========== define the function ====================== */
ActionState::ptr PotentialFitCompoundPotentialAction::performCall() {
// check whether there are any potentials registered
if (PotentialRegistry::getInstance().getBeginIter() ==
PotentialRegistry::getInstance().getEndIter()) {
ELOG(1, "Cannot fit a compound potential as no potentials are registered yet.");
return Action::failure;
}
// get homologies container
HomologyContainer &homologies = World::getInstance().getHomologies();
// first we try to look into the HomologyContainer
LOG(1, "INFO: Listing all present homologies ...");
for (HomologyContainer::container_t::const_iterator iter =
homologies.begin(); iter != homologies.end(); ++iter) {
LOG(1, "INFO: graph " << iter->first
<< " has Fragment " << iter->second.fragment
<< ", associated energy " << iter->second.energy
<< ", and sampled grid integral " << iter->second.charge_distribution.integral()
<< ".");
}
// fragment specifies the homology fragment to use
SerializablePotential::ParticleTypes_t fragmentnumbers =
PotentialTrainer::getNumbersFromElements(params.fragment.get());
// then we ought to pick the right HomologyGraph ...
const HomologyGraph graph =
PotentialTrainer::getFirstGraphwithSpecifiedElements(homologies,fragmentnumbers);
if (graph != HomologyGraph()) {
LOG(1, "First representative graph containing fragment "
<< fragmentnumbers << " is " << graph << ".");
} else {
STATUS("Specific fragment "+toString(fragmentnumbers)+" not found in homologies!");
return Action::failure;
}
// next we use the set of homologous fragments for training from the present potentials
PotentialTrainer trainer;
const bool status = trainer(
homologies,
graph,
params.training_file.get(),
params.max_iterations.get(),
params.threshold.get(),
params.best_of_howmany.get());
if (!status) {
STATUS("No required parameter derivatives for a box constraint minimization known.");
return Action::failure;
}
return Action::success;
}
ActionState::ptr PotentialFitCompoundPotentialAction::performUndo(ActionState::ptr _state) {
return Action::success;
}
ActionState::ptr PotentialFitCompoundPotentialAction::performRedo(ActionState::ptr _state){
return Action::success;
}
bool PotentialFitCompoundPotentialAction::canUndo() {
return false;
}
bool PotentialFitCompoundPotentialAction::shouldUndo() {
return false;
}
/** =========== end of function ====================== */