--- branches/new_design/OOPSE-2.0/src/types/MoleculeStamp.cpp	2004/12/02 04:55:10	1825
+++ branches/new_design/OOPSE-2.0/src/types/MoleculeStamp.cpp	2004/12/02 05:04:20	1826
@@ -520,14 +520,14 @@ vector<pair<int, int> > MoleculeStamp::getJointAtoms(i
 //return the position of joint atom apears in  rigidbody's definition
 //for the time being, we will use the most inefficient algorithm, the complexity is O(N2)
 //actually we could improve the complexity to O(NlgN) by sorting the atom index in rigid body first
-vector<pair<int, int> > MoleculeStamp::getJointAtoms(int rb1, int rb2){
+ std::vector<pair<int, int> > MoleculeStamp::getJointAtoms(int rb1, int rb2){
   RigidBodyStamp* rbStamp1;
   RigidBodyStamp* rbStamp2;
   int natomInRb1;
   int natomInRb2;
   int atomIndex1;
   int atomIndex2;
-  vector<pair<int, int> > jointAtomIndexPair;
+   std::vector<pair<int, int> > jointAtomIndexPair;
   
   rbStamp1 = this->getRigidBody(rb1);
   natomInRb1 =rbStamp1->getNMembers();