source: src/World_calculations.hpp@ 9a4772

Action_Thermostats Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 Candidate_v1.7.0 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 Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps stable
Last change on this file since 9a4772 was 3139b2, checked in by Frederik Heber <heber@…>, 14 years ago

Renamed ActionTrait and ActionTraits.

  • the specialized Trait contains multiple OptionTraits, hence is now called ActionTrait_s_, where its base class (that just has the OptionTrait for itself) is called ActionTrait.
  • This caused many changes in other Action related files.
  • Property mode set to 100644
File size: 743 bytes
Line 
1/*
2 * World_calculations.hpp
3 *
4 * Created on: Feb 19, 2010
5 * Author: crueger
6 */
7
8#ifndef WORLD_CALCULATIONS_HPP_
9#define WORLD_CALCULATIONS_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16
17
18#include "World.hpp"
19#include "Actions/AtomsCalculation.hpp"
20
21using namespace MoleCuilder;
22
23template<typename T>
24AtomsCalculation<T>* World::calcOnAtoms(boost::function<T(atom*)> op,const MoleCuilder::ActionTrait &_trait,AtomDescriptor descr){
25 return new AtomsCalculation<T>(op,_trait,descr);
26}
27
28template<typename T>
29AtomsCalculation<T>* World::calcOnAtoms(boost::function<T(atom*)> op,const MoleCuilder::ActionTrait &_trait) {
30 return calcOnAtoms<T>(op,_trait,AllAtoms());
31}
32
33#endif /* WORLD_CALCULATIONS_HPP_ */
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