source: src/Actions/WorldAction/CenterOnEdgeAction.cpp@ 4217e7

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Last change on this file since 4217e7 was ad011c, checked in by Frederik Heber <heber@…>, 14 years ago

CodePatterns places all includes now in subfolder CodePatterns/.

  • change all includes accordingly.
  • this was necessary as Helpers and Patterns are not very distinctive names for include folders. Already now, we had a conflict between Helpers from CodePatterns and Helpers from this project.
  • changed compilation test in ax_codepatterns.m4 when changing CodePatterns includes.
  • Property mode set to 100644
File size: 2.6 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 * CenterOnEdgeAction.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 "World.hpp"
26#include "LinearAlgebra/RealSpaceMatrix.hpp"
27
28#include <iostream>
29#include <string>
30
31using namespace std;
32
33#include "Actions/WorldAction/CenterOnEdgeAction.hpp"
34
35// and construct the stuff
36#include "CenterOnEdgeAction.def"
37#include "Action_impl_pre.hpp"
38/** =========== define the function ====================== */
39Action::state_ptr WorldCenterOnEdgeAction::performCall() {
40 Vector Min;
41 Vector Max;
42
43 // obtain information
44 getParametersfromValueStorage();
45
46 // get maximum and minimum
47 vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
48 ASSERT(AllAtoms.size() > 0, "For CenteronEdge atoms must be present.");
49 vector<atom *>::iterator AtomRunner = AllAtoms.begin();
50 Min = (*AtomRunner)->getPosition();
51 Max = (*AtomRunner)->getPosition();
52 for (; AtomRunner != AllAtoms.end(); ++AtomRunner) {
53 for (int i=0;i<NDIM;i++) {
54 if ((*AtomRunner)->at(i) > Max[i])
55 Max[i] = (*AtomRunner)->at(i);
56 if ((*AtomRunner)->at(i) < Min[i])
57 Min[i] = (*AtomRunner)->at(i);
58 }
59 }
60 // set new box size
61 RealSpaceMatrix domain;
62 for (int i=0;i<NDIM;i++) {
63 double tmp = Max[i]-Min[i];
64 tmp = fabs(tmp)>=1. ? tmp : 1.0;
65 domain.at(i,i) = tmp;
66 }
67 World::getInstance().setDomain(domain);
68 // translate all atoms, such that Min is aty (0,0,0)
69 for (vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner)
70 *(*AtomRunner) -= Min;
71
72 return Action::success;
73}
74
75Action::state_ptr WorldCenterOnEdgeAction::performUndo(Action::state_ptr _state) {
76// ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
77
78 return Action::failure;
79// string newName = state->mol->getName();
80// state->mol->setName(state->lastName);
81//
82// return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
83}
84
85Action::state_ptr WorldCenterOnEdgeAction::performRedo(Action::state_ptr _state){
86 return Action::failure;
87}
88
89bool WorldCenterOnEdgeAction::canUndo() {
90 return false;
91}
92
93bool WorldCenterOnEdgeAction::shouldUndo() {
94 return false;
95}
96/** =========== end of function ====================== */
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