Changeset 2a0eb0 for src/Fragmentation/Fragmentation.cpp

Timestamp:

Dec 3, 2012, 9:49:06 AM (13 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, Candidate_v1.7.0, 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:

3501d2

Parents:

34e74fd

git-author:

Frederik Heber <heber@…> (09/19/12 09:47:16)

git-committer:

Frederik Heber <heber@…> (12/03/12 09:49:06)

Message:

FragmentationAction now works on selected atoms, split into molecules.

• i.e. we still call Fragmentation on a specific molecule but fragmentMolecule() receives a vector of ids to use in its AtomMask. This is however not yet implemented.
• TESTFIX: added --select-molecules-atoms to all fragmentation calls.

File:

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

src/Fragmentation/Fragmentation.cpp

@@ -91 +91 @@
  * of vertex indices: Global always means the index in "this" molecule, whereas local refers to the molecule or
  * subgraph in the MoleculeListClass.
+ * \param atomids atoms to fragment, used in AtomMask
  * \param Order up to how many neighbouring bonds a fragment contains in BondOrderScheme::BottumUp scheme
  * \param prefix prefix string for every fragment file name (may include path)
@@ -96 +97 @@
  * \return 1 - continue, 2 - stop (no fragmentation occured)
  */
-int Fragmentation::FragmentMolecule(int Order, std::string prefix, DepthFirstSearchAnalysis &DFS)
+int Fragmentation::FragmentMolecule(const std::vector<atomId_t> &atomids, int Order, std::string prefix, DepthFirstSearchAnalysis &DFS)
 {
   MoleculeListClass *BondFragments = NULL;
@@ -108 +109 @@
   Graph TotalGraph;     // graph with all keysets however local numbers
   int TotalNumberOfKeySets = 0;
-  AtomMask_t AtomMask;
+  AtomMask_t AtomMask(atomids);
 
   LOG(0, endl);
@@ -157 +158 @@
 
   // ===== 4. check globally whether there's something to do actually (first adaptivity check)
-  FragmentationToDo = FragmentationToDo && ParseOrderAtSiteFromFile(prefix);
+  FragmentationToDo = FragmentationToDo && ParseOrderAtSiteFromFile(atomids, prefix);
 
   // =================================== Begin of FRAGMENTATION ===============================
@@ -566 +567 @@
 /** Parses pairs(Atom::Nr, Atom::AdaptiveOrder) from file and stores in molecule's Atom's.
  * Atoms not present in the file get "0".
+ * \param atomids atoms to fragment, used in AtomMask
  * \param &path path to file ORDERATSITEFILEe
  * \return true - file found and scanned, false - file not found
  * \sa ParseKeySetFile() and CheckAdjacencyFileAgainstMolecule() as this is meant to be used in conjunction with the two
  */
-bool Fragmentation::ParseOrderAtSiteFromFile(std::string &path)
+bool Fragmentation::ParseOrderAtSiteFromFile(const std::vector<atomId_t> &atomids, std::string &path)
 {
   typedef unsigned char order_t;
   typedef std::map<atomId_t, order_t> OrderArray_t;
   OrderArray_t OrderArray;
-  AtomMask_t MaxArray;
+  AtomMask_t MaxArray(atomids);
   bool status;
   int AtomNr, value;