source: src/Thermostats/NoThermostat.cpp@ 6f5dfe

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 6f5dfe was 14c57a, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Made all parts of the programm use the new thermostat structure
  • Property mode set to 100644
File size: 933 bytes
Line 
1/*
2 * NoThermostat.cpp
3 *
4 * Created on: Aug 20, 2010
5 * Author: crueger
6 */
7
8#include "NoThermostat.hpp"
9
10NoThermostat::NoThermostat()
11{}
12
13NoThermostat::~NoThermostat()
14{}
15
16const char *ThermostatTraits<NoThermostat>::name = "None";
17
18std::string ThermostatTraits<NoThermostat>::getName(){
19 return ThermostatTraits<NoThermostat>::name;
20}
21
22Thermostat *ThermostatTraits<NoThermostat>::make(class ConfigFileBuffer * const fb){
23 return new NoThermostat();
24}
25
26double NoThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
27 return 0;
28}
29
30double NoThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
31 return 0;
32}
33
34double NoThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
35 return 0;
36}
37
38std::string NoThermostat::name(){
39 return ThermostatTraits<NoThermostat>::name;
40}
41
42std::string NoThermostat::writeParams(){
43 return "";
44}
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