Changeset a479fa for src/atom_bondedparticle.cpp

Timestamp:

Mar 1, 2011, 10:16:38 AM (14 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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

Children:

735b1c

Parents:

5702cdb

git-author:

Frederik Heber <heber@…> (02/21/11 23:50:41)

git-committer:

Frederik Heber <heber@…> (03/01/11 10:16:38)

Message:

Renamed ParticleInfo::nr to ParticleInfo::ParticleInfo_nr for easier privatization.

File:

• src/atom_bondedparticle.cpp (modified) (5 diffs)

src/atom_bondedparticle.cpp

@@ -50 +50 @@
 void BondedParticle::OutputOrder(ofstream *file) const
 {
-  *file << nr << "\t" << (int)AdaptiveOrder << "\t" << (int)MaxOrder << endl;
-  //Log() << Verbose(2) << "Storing: " << nr << "\t" << (int)AdaptiveOrder << "\t" << (int)MaxOrder << "." << endl;
+  *file << ParticleInfo_nr << "\t" << (int)AdaptiveOrder << "\t" << (int)MaxOrder << endl;
+  //Log() << Verbose(2) << "Storing: " << ParticleInfo_nr << "\t" << (int)AdaptiveOrder << "\t" << (int)MaxOrder << "." << endl;
 };
 
@@ -59 +59 @@
 {
   const BondList& ListOfBonds = getListOfBonds();
-  DoLog(4) && (Log() << Verbose(4) << "Atom " << getName() << "/" << nr << " with " << ListOfBonds.size() << " bonds: " << endl);
+  DoLog(4) && (Log() << Verbose(4) << "Atom " << getName() << "/" << ParticleInfo_nr << " with " << ListOfBonds.size() << " bonds: " << endl);
   int TotalDegree = 0;
   for (BondList::const_iterator Runner = ListOfBonds.begin(); Runner != ListOfBonds.end(); ++Runner) {
@@ -68 +68 @@
 };
 
-/** Output of atom::nr along with all bond partners.
+/** Output of atom::ParticleInfo_nr along with all bond partners.
  * \param *AdjacencyFile output stream
  */
@@ -74 +74 @@
 {
   const BondList& ListOfBonds = getListOfBonds();
-  *AdjacencyFile << nr << "\t";
+  *AdjacencyFile << ParticleInfo_nr << "\t";
   for (BondList::const_iterator Runner = ListOfBonds.begin(); Runner != ListOfBonds.end(); (++Runner))
-    *AdjacencyFile << (*Runner)->GetOtherAtom(this)->nr << "\t";
+    *AdjacencyFile << (*Runner)->GetOtherAtom(this)->ParticleInfo_nr << "\t";
   *AdjacencyFile << endl;
 };
 
-/** Output of atom::nr along each bond partner per line.
- * Only bonds are printed where atom::nr is smaller than the one of the bond partner.
+/** Output of atom::ParticleInfo_nr along each bond partner per line.
+ * Only bonds are printed where atom::ParticleInfo_nr is smaller than the one of the bond partner.
  * \param *AdjacencyFile output stream
  */
@@ -88 +88 @@
   const BondList& ListOfBonds = getListOfBonds();
   for (BondList::const_iterator Runner = ListOfBonds.begin(); Runner != ListOfBonds.end(); (++Runner))
-    if (nr < (*Runner)->GetOtherAtom(this)->nr)
-      *BondFile << nr << "\t" << (*Runner)->GetOtherAtom(this)->nr << "\n";
+    if (ParticleInfo_nr < (*Runner)->GetOtherAtom(this)->ParticleInfo_nr)
+      *BondFile << ParticleInfo_nr << "\t" << (*Runner)->GetOtherAtom(this)->ParticleInfo_nr << "\n";
 };