Changeset 1de701 for molecuilder/src/analysis_bonds.cpp

Timestamp:

May 8, 2010, 12:47:57 PM (16 years ago)

Author:

Tillmann Crueger <crueger@…>

Children:

0341a9

Parents:

25e17e9

Message:

FIX: Memory corruption in particleInfo class

File:

• molecuilder/src/analysis_bonds.cpp (modified) (1 diff)

molecuilder/src/analysis_bonds.cpp

@@ -181 +181 @@
                     // check angle
                     if (CheckHydrogenBridgeBondAngle(Walker, OtherAtom, Runner)) {
-                      DoLog(1) && (Log() << Verbose(1) << Walker->Name << ", " << OtherAtom->Name << " and " << Runner->Name << " has a hydrogen bridge bond with distance " << sqrt(distance) << " and angle " << CalculateAngle(&OtherAtom->x, &Walker->x, &Runner->x)*(180./M_PI) << "." << endl);
+                      DoLog(1) && (Log() << Verbose(1) << Walker->getName() << ", " << OtherAtom->getName() << " and " << Runner->getName() << " has a hydrogen bridge bond with distance " << sqrt(distance) << " and angle " << CalculateAngle(&OtherAtom->x, &Walker->x, &Runner->x)*(180./M_PI) << "." << endl);
                       count++;
                       break;