source: src/Actions/WorldAction/ScaleBoxAction.cpp@ 3bd460a

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 3bd460a was 3bd460a, checked in by Frederik Heber <heber@…>, 14 years ago

All Actions on domain now state the final domain size.

  • default text is "Box domain is now ..." and is checked also in regression test.
  • Property mode set to 100644
File size: 2.3 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * ScaleBoxAction.cpp
10 *
11 * Created on: May 8, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include "atom.hpp"
23#include "CodePatterns/Log.hpp"
24#include "LinearAlgebra/Vector.hpp"
25#include "CodePatterns/Verbose.hpp"
26#include "World.hpp"
27#include "Box.hpp"
28#include "LinearAlgebra/RealSpaceMatrix.hpp"
29
30#include <iostream>
31#include <string>
32
33using namespace std;
34
35#include "Actions/WorldAction/ScaleBoxAction.hpp"
36
37// and construct the stuff
38#include "ScaleBoxAction.def"
39#include "Action_impl_pre.hpp"
40/** =========== define the function ====================== */
41Action::state_ptr WorldScaleBoxAction::performCall() {
42 double x[NDIM];
43
44 // obtain information
45 getParametersfromValueStorage();
46
47 DoLog(1) && (Log() << Verbose(1) << "Scaling all atomic positions by factor." << endl);
48 for (int i=0;i<NDIM;i++)
49 x[i] = params.Scaler[i];
50 vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
51 for(vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
52 (*AtomRunner)->ScaleAll(x);
53 }
54
55 RealSpaceMatrix M = World::getInstance().getDomain().getM();
56 RealSpaceMatrix scale;
57
58 for (int i=0;i<NDIM;i++) {
59 scale.at(i,i) = x[i];
60 }
61 M *= scale;
62 World::getInstance().setDomain(M);
63
64 // give final box size
65 LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
66
67 return Action::success;
68}
69
70Action::state_ptr WorldScaleBoxAction::performUndo(Action::state_ptr _state) {
71// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
72
73 return Action::failure;
74// string newName = state->mol->getName();
75// state->mol->setName(state->lastName);
76//
77// return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
78}
79
80Action::state_ptr WorldScaleBoxAction::performRedo(Action::state_ptr _state){
81 return Action::failure;
82}
83
84bool WorldScaleBoxAction::canUndo() {
85 return false;
86}
87
88bool WorldScaleBoxAction::shouldUndo() {
89 return false;
90}
91/** =========== end of function ====================== */
Note: See TracBrowser for help on using the repository browser.