Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
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Last change
on this file since 5776cb was a58c16, checked in by Frederik Heber <heber@…>, 10 years ago |
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Replaced World::getAllAtoms() by const version where possible.
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Property mode
set to
100644
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File size:
376 bytes
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| [a58c16] | 1 | /*
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| 2 | * AtomNameDescriptor.hpp
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| 3 | *
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| 4 | * Created on: Jun 2, 2015
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef ATOMNAMEDESCRIPTOR_HPP_
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| 9 | #define ATOMNAMEDESCRIPTOR_HPP_
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| 10 |
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| 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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| 16 |
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| 17 | #include "types.hpp"
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| 18 | #include "Descriptors/AtomDescriptor.hpp"
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| 19 |
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| 20 | AtomDescriptor AtomByName(const std::string _name);
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| 21 |
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| 22 | #endif /* ATOMNAMEDESCRIPTOR_HPP_ */
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