source: src/Fragmentation/SetValues/Fragment.cpp@ c74fdb

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 c74fdb was c74fdb, checked in by Frederik Heber <heber@…>, 12 years ago

Added new SetValue Fragment for summing up nuclei positions and charges.

  • this is required only temporarily until we eventually combine the creation of the fragments and their automated calculation.
  • Property mode set to 100644
File size: 2.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. 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 * Fragment.cpp
25 *
26 * Created on: Aug 8, 2012
27 * Author: heber
28 */
29
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36#include "CodePatterns/MemDebug.hpp"
37
38#include "Fragment.hpp"
39
40#include "CodePatterns/Assert.hpp"
41
42Fragment::Fragment()
43{}
44
45Fragment::Fragment(positions_t &_positions, charges_t &_charges)
46{
47 ASSERT( _positions.size() == _charges.size(),
48 "Fragment::Fragment() - given charges and positions don't match in size.");
49 positions_t::const_iterator piter = _positions.begin();
50 charges_t::const_iterator citer = _charges.begin();
51 for (;piter != _positions.end(); ++piter, ++citer)
52 nuclei.push_back( make_pair( *piter, *citer) );
53}
54
55
56Fragment& Fragment::operator+=(const Fragment &other)
57{
58 for (nuclei_t::const_iterator iter = other.nuclei.begin();
59 iter != other.nuclei.end(); ++iter) {
60 if (!containsNuclei(*iter)) {
61 nuclei.push_back(*iter);
62 }
63 }
64 return *this;
65}
66
67Fragment& Fragment::operator=(const Fragment &other)
68{
69 nuclei.clear();
70 nuclei = other.nuclei;
71 return *this;
72}
73
74Fragment& Fragment::operator-=(const Fragment &other)
75{
76 for (nuclei_t::const_iterator iter = other.nuclei.begin();
77 iter != other.nuclei.end(); ++iter)
78 removeNuclei(*iter);
79 return *this;
80}
81
82bool Fragment::containsNuclei(const nucleus_t &n) const
83{
84 for (nuclei_t::const_iterator iter = nuclei.begin();
85 iter != nuclei.end(); ++iter) {
86 if (((*iter).first == n.first) && ((*iter).second == n.second))
87 return true;
88 }
89 return false;
90}
91
92void Fragment::removeNuclei(const nucleus_t &n)
93{
94 for (nuclei_t::iterator iter = nuclei.begin();
95 iter != nuclei.end(); ++iter) {
96 if (((*iter).first == n.first) && ((*iter).second == n.second)) {
97 nuclei.erase(iter);
98 break;
99 }
100 }
101}
102
103template<> Fragment ZeroInstance<Fragment>()
104{
105 Fragment::positions_t positions;
106 Fragment::charges_t charges;
107 Fragment returnvalue(positions, charges);
108 return returnvalue;
109}
110
Note: See TracBrowser for help on using the repository browser.