source: src/Actions/PotentialAction/SavePotentialsAction.cpp@ d93d2c

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
Last change on this file since d93d2c was 0ea063, checked in by Frederik Heber <heber@…>, 10 years ago

Extracted SavePotentialsAction.

  • PotentialTrainer::StorePotentials removed.
  • Fit...Actions do not store anymore.
  • TESTFIX: potential regression tests now use save-potentials and compare against stored file.
  • Property mode set to 100644
File size: 2.9 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2014 Frederik Heber. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * SavePotentialsAction.cpp
25 *
26 * Created on: Sep 12, 2014
27 * Author: heber
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35// include headers that implement a archive in simple text format
36// and before MemDebug due to placement new
37#include <boost/archive/text_oarchive.hpp>
38#include <boost/archive/text_iarchive.hpp>
39
40#include "CodePatterns/MemDebug.hpp"
41
42#include "Actions/PotentialAction/SavePotentialsAction.hpp"
43
44#include <boost/filesystem.hpp>
45#include <fstream>
46
47#include "CodePatterns/Log.hpp"
48
49#include "Potentials/Exceptions.hpp"
50#include "Potentials/PotentialSerializer.hpp"
51
52using namespace MoleCuilder;
53
54// and construct the stuff
55#include "SavePotentialsAction.def"
56#include "Action_impl_pre.hpp"
57/** =========== define the function ====================== */
58
59ActionState::ptr PotentialSavePotentialsAction::performCall()
60{
61 // store the potentials
62 if (!params.potential_file.get().string().empty()) {
63 // print fitted potentials
64 std::stringstream potentials;
65 PotentialSerializer serialize(potentials);
66 serialize();
67 LOG(1, "STATUS: Resulting parameters are " << std::endl << potentials.str());
68 std::ofstream returnstream(params.potential_file.get().string().c_str());
69 if (returnstream.good()) {
70 returnstream << potentials.str();
71 } else {
72 STATUS("Could not open stream to write potentials!");
73 return Action::failure;
74 }
75 } else {
76 STATUS("No existing potential file given!");
77 return Action::failure;
78 }
79
80 return Action::success;
81}
82
83ActionState::ptr PotentialSavePotentialsAction::performUndo(ActionState::ptr _state) {
84 STATUS("Undo of PotentialSavePotentialsAction not implemented.");
85 return Action::failure;
86}
87
88ActionState::ptr PotentialSavePotentialsAction::performRedo(ActionState::ptr _state){
89 STATUS("Redo of PotentialSavePotentialsAction not implemented.");
90 return Action::failure;
91}
92
93bool PotentialSavePotentialsAction::canUndo() {
94 return false;
95}
96
97bool PotentialSavePotentialsAction::shouldUndo() {
98 return false;
99}
100/** =========== end of function ====================== */
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