Action_Thermostats
        Add_AtomRandomPerturbation
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        Automaking_mpqc_open
        AutomationFragmentation_failures
        Candidate_v1.6.0
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChangeBugEmailaddress
        ChangingTestPorts
        ChemicalSpaceEvaluator
        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_ChronosMutex
        Fix_StatusMsg
        Fix_StepWorldTime_single_argument
        Fix_Verbose_Codepatterns
        ForceAnnealing_goodresults
        ForceAnnealing_oldresults
        ForceAnnealing_tocheck
        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
        JobMarket_unresolvable_hostname_fix
        ODR_violation_mpqc_open
        PartialCharges_OrthogonalSummation
        PythonUI_with_named_parameters
        QtGui_reactivate_TimeChanged_changes
        Recreated_GuiChecks
        RotateToPrincipalAxisSystem_UndoRedo
        StoppableMakroAction
        Subpackage_CodePatterns
        Subpackage_JobMarket
        Subpackage_LinearAlgebra
        Subpackage_levmar
        Subpackage_mpqc_open
        Subpackage_vmg
        ThirdParty_MPQC_rebuilt_buildsystem
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since c5e75f3 was             b4f72c, checked in by Frederik Heber <heber@…>, 13 years ago           | 
        
        
          | 
             
ExportGraph_ToFiles now does not require molecule reference anymore. 
 
- SortIndex is now just a dummy (identity) map.
 - FragmentationAction combines all graphs from each Fragmentationm call and
exports these in one go.
  
           | 
        
        
          
            
              - 
Property                 mode
 set to                 
100644
               
             
           | 
        
        
          | 
            File size:
            1.3 KB
           | 
        
      
      
| Rev | Line |   | 
|---|
| [dcbb5d] | 1 | /*
 | 
|---|
 | 2 |  * Project: MoleCuilder
 | 
|---|
 | 3 |  * Description: creates and alters molecular systems
 | 
|---|
 | 4 |  * Copyright (C)  2012 University of Bonn. All rights reserved.
 | 
|---|
 | 5 |  * Please see the COPYING file or "Copyright notice" in builder.cpp for details.
 | 
|---|
 | 6 |  * 
 | 
|---|
 | 7 |  *
 | 
|---|
 | 8 |  *   This file is part of MoleCuilder.
 | 
|---|
 | 9 |  *
 | 
|---|
 | 10 |  *    MoleCuilder is free software: you can redistribute it and/or modify
 | 
|---|
 | 11 |  *    it under the terms of the GNU General Public License as published by
 | 
|---|
 | 12 |  *    the Free Software Foundation, either version 2 of the License, or
 | 
|---|
 | 13 |  *    (at your option) any later version.
 | 
|---|
 | 14 |  *
 | 
|---|
 | 15 |  *    MoleCuilder is distributed in the hope that it will be useful,
 | 
|---|
 | 16 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
 | 
|---|
 | 17 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 | 
|---|
 | 18 |  *    GNU General Public License for more details.
 | 
|---|
 | 19 |  *
 | 
|---|
 | 20 |  *    You should have received a copy of the GNU General Public License
 | 
|---|
 | 21 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. 
 | 
|---|
 | 22 |  */
 | 
|---|
 | 23 | 
 | 
|---|
 | 24 | /*
 | 
|---|
 | 25 |  * SortIndex.cpp
 | 
|---|
 | 26 |  *
 | 
|---|
 | 27 |  *  Created on: Sep 20, 2012
 | 
|---|
 | 28 |  *      Author: heber
 | 
|---|
 | 29 |  */
 | 
|---|
 | 30 | 
 | 
|---|
 | 31 | 
 | 
|---|
 | 32 | // include config.h
 | 
|---|
 | 33 | #ifdef HAVE_CONFIG_H
 | 
|---|
 | 34 | #include <config.h>
 | 
|---|
 | 35 | #endif
 | 
|---|
 | 36 | 
 | 
|---|
 | 37 | #include "CodePatterns/MemDebug.hpp"
 | 
|---|
 | 38 | 
 | 
|---|
 | 39 | #include "Fragmentation/SortIndex.hpp"
 | 
|---|
 | 40 | 
 | 
|---|
 | 41 | #include "CodePatterns/Assert.hpp"
 | 
|---|
 | 42 | 
 | 
|---|
 | 43 | #include "molecule.hpp"
 | 
|---|
 | 44 | 
 | 
|---|
 | 45 | SortIndex_t::SortIndex_t()
 | 
|---|
 | 46 | {}
 | 
|---|
 | 47 | 
 | 
|---|
 | 48 | 
 | 
|---|
 | 49 | int SortIndex_t::find(atomId_t id) const
 | 
|---|
 | 50 | {
 | 
|---|
| [b4f72c] | 51 |   return id;
 | 
|---|
| [dcbb5d] | 52 | }
 | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.