source: src/atom.hpp@ d4fa23

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 d4fa23 was 055861, checked in by Frederik Heber <heber@…>, 15 years ago

new stream operator with just one parameter and virtual destructor

  • Property mode set to 100644
File size: 2.4 KB
Line 
1/*
2 * atom.hpp
3 *
4 * Created on: Aug 3, 2009
5 * Author: heber
6 */
7
8#ifndef ATOM_HPP_
9#define ATOM_HPP_
10
11using namespace std;
12
13// include config.h
14#ifdef HAVE_CONFIG_H
15#include <config.h>
16#endif
17
18
19#include <iostream>
20
21#include "element.hpp"
22#include "tesselation.hpp"
23#include "vector.hpp"
24
25/** Single atom.
26 * Class incorporates position, type
27 */
28class atom : public TesselPoint {
29 public:
30 Vector x; //!< coordinate array of atom, giving position within cell
31 Vector v; //!< velocity array of atom
32 element *type; //!< pointing to element
33 atom *previous; //!< previous atom in molecule list
34 atom *next; //!< next atom in molecule list
35 atom *father; //!< In many-body bond order fragmentations points to originating atom
36 atom *Ancestor; //!< "Father" in Depth-First-Search
37 //char *Name; //!< unique name used during many-body bond-order fragmentation, comes from TesselPoint
38 int FixedIon; //!< config variable that states whether forces act on the ion or not
39 int *sort; //!< sort criteria
40 //int nr; //!< continuous, unique number, comes from TesselPoint
41 int GraphNr; //!< unique number, given in DepthFirstSearchAnalysis()
42 int *ComponentNr;//!< belongs to this nonseparable components, given in DepthFirstSearchAnalysis() (if more than one, then is SeparationVertex)
43 int LowpointNr; //!< needed in DepthFirstSearchAnalysis() to detect nonseparable components, is the lowest possible number of an atom to reach via tree edges only followed by at most one back edge.
44 bool SeparationVertex; //!< whether this atom separates off subsets of atoms or not, determined in DepthFirstSearchAnalysis()
45 bool IsCyclic; //!< whether atom belong to as cycle or not, determined in DepthFirstSearchAnalysis()
46 unsigned char AdaptiveOrder; //!< current present bond order at site (0 means "not set")
47 bool MaxOrder; //!< whether this atom as a root in fragmentation still creates more fragments on higher orders or not
48
49 atom();
50 atom(class atom *pointer);
51 virtual ~atom();
52
53 bool Output(int ElementNo, int AtomNo, ofstream *out, const char *comment = NULL) const;
54 bool OutputXYZLine(ofstream *out) const;
55 atom *GetTrueFather();
56 bool Compare(const atom &ptr);
57
58 ostream & operator << (ostream &ost);
59
60 private:
61};
62
63ostream & operator << (ostream &ost, const atom &a);
64
65#endif /* ATOM_HPP_ */
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