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 001f8a was 4fbca9c, checked in by Frederik Heber <heber@…>, 15 years ago |
PdbParser::save() fully working.
|
-
Property mode
set to
100644
|
File size:
2.5 KB
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Rev | Line | |
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[4fbca9c] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 | */
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| 7 |
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| 8 | /*
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| 9 | * PdbAtomInfoContainer.cpp
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| 10 | *
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| 11 | * Created on: Dec 4, 2010
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| 12 | * Author: heber
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| 13 | */
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| 14 |
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 |
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| 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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| 22 | //#include "Helpers/Assert.hpp"
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| 23 | //#include "Helpers/Log.hpp"
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| 24 | #include "Helpers/toString.hpp"
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| 25 | //#include "Helpers/Verbose.hpp"
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| 26 | #include "PdbAtomInfoContainer.hpp"
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| 27 |
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| 28 |
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| 29 | PdbAtomInfoContainer::PdbAtomInfoContainer() :
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| 30 | serial(0),
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| 31 | name("-"),
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| 32 | altloc('0'),
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| 33 | resName("-"),
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| 34 | chainID('0'),
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| 35 | resSeq(0),
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| 36 | iCode(' '),
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| 37 | occupancy(0.),
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| 38 | tempFactor(0.),
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| 39 | charge(0)
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| 40 | {}
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| 41 |
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| 42 | PdbAtomInfoContainer::~PdbAtomInfoContainer()
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| 43 | {}
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| 44 |
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| 45 | void PdbAtomInfoContainer::set(const PdbKey::PdbDataKey key, std::string value)
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| 46 | {
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| 47 | switch (key) {
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| 48 | case PdbKey::serial :
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| 49 | ScanKey(serial, value);
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| 50 | break;
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| 51 | case PdbKey::name :
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| 52 | ScanKey(name, value);
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| 53 | break;
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| 54 | case PdbKey::altloc :
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| 55 | ScanKey(altloc, value);
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| 56 | break;
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| 57 | case PdbKey::resName :
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| 58 | ScanKey(resName, value);
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| 59 | break;
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| 60 | case PdbKey::chainID :
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| 61 | ScanKey(chainID, value);
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| 62 | break;
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| 63 | case PdbKey::resSeq :
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| 64 | ScanKey(resSeq, value);
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| 65 | break;
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| 66 | case PdbKey::iCode :
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| 67 | ScanKey(iCode, value);
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| 68 | break;
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| 69 | case PdbKey::occupancy :
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| 70 | ScanKey(occupancy, value);
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| 71 | break;
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| 72 | case PdbKey::tempFactor :
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| 73 | ScanKey(tempFactor, value);
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| 74 | break;
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| 75 | case PdbKey::charge :
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| 76 | ScanKey(charge, value);
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| 77 | break;
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| 78 | default :
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| 79 | std::cout << "Unknown key: " << key << ", value: " << value << std::endl;
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| 80 | break;
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| 81 | }
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| 82 | }
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| 83 |
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| 84 | std::string PdbAtomInfoContainer::get(const PdbKey::PdbDataKey key) const
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| 85 | {
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| 86 | switch (key) {
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| 87 | case PdbKey::serial :
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| 88 | return toString(serial);
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| 89 | case PdbKey::name :
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| 90 | return toString(name);
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| 91 | case PdbKey::altloc :
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| 92 | return toString(altloc);
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| 93 | case PdbKey::resName :
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| 94 | return toString(resName);
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| 95 | case PdbKey::chainID :
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| 96 | return toString(chainID);
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| 97 | case PdbKey::resSeq :
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| 98 | return toString(resSeq);
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| 99 | case PdbKey::iCode :
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| 100 | return toString(iCode);
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| 101 | case PdbKey::occupancy :
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| 102 | return toString(occupancy);
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| 103 | case PdbKey::tempFactor :
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| 104 | return toString(tempFactor);
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| 105 | case PdbKey::charge :
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| 106 | return toString(charge);
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| 107 | default :
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| 108 | std::cout << "Unknown key: " << key << std::endl;
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| 109 | return "";
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| 110 | }
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| 111 | }
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| 112 |
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