Ignore:
Timestamp:
Apr 15, 2010, 10:54:26 AM (16 years ago)
Author:
Tillmann Crueger <crueger@…>
Children:
32842d8
Parents:
1f591b
Message:

Changed implementation of Vector to forward operations to contained objects

File:
1 edited

Legend:

Unmodified
Added
Removed
  • molecuilder/src/unittests/listofbondsunittest.cpp

    r1f591b re7ea64  
    5858  Walker = World::getInstance().createAtom();
    5959  Walker->type = hydrogen;
    60   Walker->node->Init(1., 0., 1. );
    61   TestMolecule->AddAtom(Walker);
    62   Walker = World::getInstance().createAtom();
    63   Walker->type = hydrogen;
    64   Walker->node->Init(0., 1., 1. );
    65   TestMolecule->AddAtom(Walker);
    66   Walker = World::getInstance().createAtom();
    67   Walker->type = hydrogen;
    68   Walker->node->Init(1., 1., 0. );
    69   TestMolecule->AddAtom(Walker);
    70   Walker = World::getInstance().createAtom();
    71   Walker->type = hydrogen;
    72   Walker->node->Init(0., 0., 0. );
     60  *Walker->node = Vector(1., 0., 1. );
     61  TestMolecule->AddAtom(Walker);
     62  Walker = World::getInstance().createAtom();
     63  Walker->type = hydrogen;
     64  *Walker->node = Vector(0., 1., 1. );
     65  TestMolecule->AddAtom(Walker);
     66  Walker = World::getInstance().createAtom();
     67  Walker->type = hydrogen;
     68  *Walker->node = Vector(1., 1., 0. );
     69  TestMolecule->AddAtom(Walker);
     70  Walker = World::getInstance().createAtom();
     71  Walker->type = hydrogen;
     72  *Walker->node = Vector(0., 0., 0. );
    7373  TestMolecule->AddAtom(Walker);
    7474
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