Changeset d34341 for molecuilder/src/builder.cpp

Timestamp:

Jan 27, 2010, 2:36:09 PM (16 years ago)

Author:

Tillmann Crueger <crueger@…>

Children:

dbd19f

Parents:

41182a (diff), 478683 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge commit 'heber/Analysis_PairCorrelation' into MenuRefactoring

Conflicts:

molecuilder/src/unittests/Makefile.am

File:

• molecuilder/src/builder.cpp (modified) (12 diffs)

molecuilder/src/builder.cpp

@@ -51 +51 @@
 
 using namespace std;
+
+#include <cstring>
 
 #include "analysis_correlation.hpp"
@@ -1296 +1298 @@
             Log() << Verbose(0) << "\t-B xx xy xz yy yz zz\tBound atoms by domain with given symmetric matrix of (xx,xy,xz,yy,yz,zz)." << endl;
             Log() << Verbose(0) << "\t-c x1 x2 x3\tCenter atoms in domain with a minimum distance to boundary of (x1,x2,x3)." << endl;
-            Log() << Verbose(0) << "\t-C\tPair Correlation analysis." << endl;
+            Log() << Verbose(0) << "\t-C <Z> <output> <bin output>\tPair Correlation analysis." << endl;
             Log() << Verbose(0) << "\t-d x1 x2 x3\tDuplicate cell along each axis by given factor." << endl;
             Log() << Verbose(0) << "\t-D <bond distance>\tDepth-First-Search Analysis of the molecule, giving cycles and tree/back edges." << endl;
             Log() << Verbose(0) << "\t-e <file>\tSets the databases path to be parsed (default: ./)." << endl;
             Log() << Verbose(0) << "\t-E <id> <Z>\tChange atom <id>'s element to <Z>, <id> begins at 0." << endl;
-            Log() << Verbose(0) << "\t-f/F <dist> <order>\tFragments the molecule in BOSSANOVA manner (with/out rings compressed) and stores config files in same dir as config (return code 0 - fragmented, 2 - no fragmentation necessary)." << endl;
+            Log() << Verbose(0) << "\t-f <dist> <order>\tFragments the molecule in BOSSANOVA manner (with/out rings compressed) and stores config files in same dir as config (return code 0 - fragmented, 2 - no fragmentation necessary)." << endl;
+            Log() << Verbose(0) << "\t-F <dist_x> <dist_y> <dist_z> <epsilon> <randatom> <randmol> <DoRotate>\tFilling Box with water molecules." << endl;
             Log() << Verbose(0) << "\t-g <file>\tParses a bond length table from the given file." << endl;
             Log() << Verbose(0) << "\t-h/-H/-?\tGive this help screen." << endl;
+            Log() << Verbose(0) << "\t-I\t Dissect current system of molecules into a set of disconnected (subgraphs of) molecules." << endl;
             Log() << Verbose(0) << "\t-L <step0> <step1> <prefix>\tStore a linear interpolation between two configurations <step0> and <step1> into single config files with prefix <prefix> and as Trajectories into the current config file." << endl;
             Log() << Verbose(0) << "\t-m <0/1>\tCalculate (0)/ Align in(1) PAS with greatest EV along z axis." << endl;
@@ -1433 +1437 @@
      if (configuration.BG == NULL) {
        configuration.BG = new BondGraph(configuration.GetIsAngstroem());
-       if ((BondGraphFileName.empty()) && (configuration.BG->LoadBondLengthTable(BondGraphFileName))) {
+       if ((!BondGraphFileName.empty()) && (configuration.BG->LoadBondLengthTable(BondGraphFileName))) {
          Log() << Verbose(0) << "Bond length table loaded successfully." << endl;
        } else {
@@ -1461 +1465 @@
                 else {
                   Log() << Verbose(2) << "File found and parsed." << endl;
-                  // @TODO rather do the dissection afterwards
-//                  mol->SetNameFromFilename(argv[argptr]);
-//                  molecules->ListOfMolecules.remove(mol);
-//                  molecules->DissectMoleculeIntoConnectedSubgraphs(mol,&configuration);
-//                  delete(mol);
-//                  if (molecules->ListOfMolecules.size() != 0) {
-//                    for (MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++)
-//                      if ((*ListRunner)->ActiveFlag) {
-//                        mol = *ListRunner;
-//                        break;
-//                      }
-//                  }
                   configPresent = present;
                 }
@@ -1551 +1543 @@
               //argptr+=1;
               break;
+            case 'I':
+              Log() << Verbose(1) << "Dissecting molecular system into a set of disconnected subgraphs ... " << endl;
+              // @TODO rather do the dissection afterwards
+              molecules->DissectMoleculeIntoConnectedSubgraphs(periode, &configuration);
+              mol = NULL;
+              if (molecules->ListOfMolecules.size() != 0) {
+                for (MoleculeList::iterator ListRunner = molecules->ListOfMolecules.begin(); ListRunner != molecules->ListOfMolecules.end(); ListRunner++)
+                  if ((*ListRunner)->ActiveFlag) {
+                    mol = *ListRunner;
+                    break;
+                  }
+              }
+              if (mol == NULL) {
+                mol = *(molecules->ListOfMolecules.begin());
+                mol->ActiveFlag = true;
+              }
+              break;
             case 'C':
               if (ExitFlag == 0) ExitFlag = 1;
@@ -1558 +1567 @@
                 performCriticalExit();
               } else {
-                SaveFlag = false;
                 ofstream output(argv[argptr+1]);
                 ofstream binoutput(argv[argptr+2]);
@@ -1578 +1586 @@
                 counter = 0;
                 for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++) {
-                  Actives[counter] = (*BigFinder)->ActiveFlag;
+                  Actives[counter++] = (*BigFinder)->ActiveFlag;
                   (*BigFinder)->ActiveFlag = (*BigFinder == Boundary) ? false : true;
                 }
@@ -1586 +1594 @@
                 int ranges[NDIM] = {1,1,1};
                 CorrelationToSurfaceMap *surfacemap = PeriodicCorrelationToSurface( molecules, elemental, TesselStruct, LCList, ranges );
+                //OutputCorrelationToSurface(&output, surfacemap);
                 BinPairMap *binmap = BinData( surfacemap, 0.5, 0., 0. );
                 OutputCorrelation ( &binoutput, binmap );
@@ -1591 +1600 @@
                 binoutput.close();
                 for (MoleculeList::iterator BigFinder = molecules->ListOfMolecules.begin(); BigFinder != molecules->ListOfMolecules.end(); BigFinder++)
-                  (*BigFinder)->ActiveFlag = Actives[counter];
+                  (*BigFinder)->ActiveFlag = Actives[counter++];
                 Free(&Actives);
                 delete(LCList);
@@ -1614 +1623 @@
             case 'F':
               if (ExitFlag == 0) ExitFlag = 1;
-              if (argptr+5 >=argc) {
+              if (argptr+6 >=argc) {
                 ExitFlag = 255;
-                eLog() << Verbose(0) << "Not enough or invalid arguments given for filling box with water: -F <dist_x> <dist_y> <dist_z> <randatom> <randmol> <DoRotate>" << endl;
+                eLog() << Verbose(0) << "Not enough or invalid arguments given for filling box with water: -F <dist_x> <dist_y> <dist_z> <boundary> <randatom> <randmol> <DoRotate>" << endl;
                 performCriticalExit();
               } else {
@@ -1622 +1631 @@
                 Log() << Verbose(1) << "Filling Box with water molecules." << endl;
                 // construct water molecule
-                molecule *filler = new molecule(periode);;
+                molecule *filler = new molecule(periode);
                 molecule *Filling = NULL;
                 atom *second = NULL, *third = NULL;
+//                first = new atom();
+//                first->type = periode->FindElement(5);
+//                first->x.Zero();
+//                filler->AddAtom(first);
                 first = new atom();
                 first->type = periode->FindElement(1);
@@ -1643 +1656 @@
                 for (int i=0;i<NDIM;i++)
                   distance[i] = atof(argv[argptr+i]);
-                Filling = FillBoxWithMolecule(molecules, filler, configuration, distance, atof(argv[argptr+3]), atof(argv[argptr+4]), atoi(argv[argptr+5]));
+                Filling = FillBoxWithMolecule(molecules, filler, configuration, distance, atof(argv[argptr+3]), atof(argv[argptr+4]), atof(argv[argptr+5]), atoi(argv[argptr+6]));
                 if (Filling != NULL) {
+                  Filling->ActiveFlag = false;
                   molecules->insert(Filling);
                 }