Changeset bb12e7 for molecuilder/src/boundary.cpp

Timestamp:

Apr 10, 2009, 11:28:02 PM (17 years ago)

Author:

Frederik Heber <heber@…>

Children:

a41b50

Parents:

37a050

Message:

removed lots of warnings due to unused variables

This arose due to the code-writes for multiple molecules.

File:

• molecuilder/src/boundary.cpp (modified) (10 diffs)

molecuilder/src/boundary.cpp

@@ -1521 +1521 @@
 
         cout << Verbose(1) << "Adding triangle to its lines" << endl;
-        int i = 0;
         TrianglesOnBoundary.insert(TrianglePair(TrianglesOnBoundaryCount, BTS));
         TrianglesOnBoundaryCount++;
@@ -1729 +1728 @@
         Vector Mittelpunkt;
 
-        double CurrentEpsilon = 0.1;
-        double alpha, beta, gamma, SideA, SideB, SideC, sign, Umkreisradius, Restradius, Distance;
+        double alpha, beta, gamma, SideA, SideB, SideC, sign, Umkreisradius;
         double BallAngle, AlternativeSign;
         atom *Walker; // variable atom point
@@ -2152 +2150 @@
         LineMap::iterator FindLine;
         PointMap::iterator FindPoint;
-        bool Present[3];
 
         *out << Verbose(2) << "Begin of CheckPresenceOfTriangle" << endl;
@@ -2214 +2211 @@
 void Find_third_point_for_Tesselation(Vector NormalVector, Vector SearchDirection, Vector OldSphereCenter, class BoundaryLineSet *BaseLine, atom *ThirdNode, atom*& OptCandidate, Vector *OptCandidateCenter, double *ShortestAngle, const double RADIUS, LinkedCell *LC)
 {
-        atom *Walker = NULL;
         Vector CircleCenter;    // center of the circle, i.e. of the band of sphere's centers
         Vector CirclePlaneNormal; // normal vector defining the plane this circle lives in
@@ -2225 +2221 @@
         double radius;
         double alpha, Otheralpha; // angles (i.e. parameter for the circle).
-        double Nullalpha; // angle between OldSphereCenter and NormalVector of base triangle
         int N[NDIM], Nlower[NDIM], Nupper[NDIM];
         atom *Candidate = NULL;
@@ -2371 +2366 @@
 {
         cout << Verbose(2) << "Begin of Find_second_point_for_Tesselation" << endl;
-        int i;
         Vector AngleCheck;
-        atom* Walker;
         double norm = -1., angle;
         LinkedAtoms *List = NULL;
@@ -2441 +2434 @@
         int i = 0;
         LinkedAtoms *List = NULL;
-        atom* Walker;
         atom* FirstPoint;
         atom* SecondPoint;
@@ -2566 +2558 @@
         ofstream *tempstream = NULL;
         char NumberName[255];
-        double tmp;
 
         atom* Opt_Candidate = NULL;
@@ -2676 +2667 @@
                         string NameofTempFile(tempbasename);
                         NameofTempFile.append(NumberName);
-                        for(size_t npos = NameofTempFile.find_first_of(' '); npos != -1; npos = NameofTempFile.find(' ', npos))
+                        for(size_t npos = NameofTempFile.find_first_of(' '); npos != string::npos; npos = NameofTempFile.find(' ', npos))
                                 NameofTempFile.erase(npos, 1);
                         NameofTempFile.append(TecplotSuffix);
@@ -2690 +2681 @@
                         string NameofTempFile(tempbasename);
                         NameofTempFile.append(NumberName);
-                        for(size_t npos = NameofTempFile.find_first_of(' '); npos != -1; npos = NameofTempFile.find(' ', npos))
+                        for(size_t npos = NameofTempFile.find_first_of(' '); npos != string::npos; npos = NameofTempFile.find(' ', npos))
                                 NameofTempFile.erase(npos, 1);
                         NameofTempFile.append(Raster3DSuffix);