Changeset 7bfc19 for molecuilder/src/unittests/bondgraphunittest.cpp
- Timestamp:
- Feb 24, 2010, 4:21:12 PM (16 years ago)
- Children:
- 5bf941
- Parents:
- 01d28a
- git-author:
- Tillmann Crueger <crueger@…> (02/24/10 15:29:12)
- git-committer:
- Tillmann Crueger <crueger@…> (02/24/10 16:21:12)
- File:
-
- 1 edited
-
molecuilder/src/unittests/bondgraphunittest.cpp (modified) (2 diffs)
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molecuilder/src/unittests/bondgraphunittest.cpp
r01d28a r7bfc19 16 16 #include <cstring> 17 17 18 #include "World.hpp" 18 19 #include "atom.hpp" 19 20 #include "bond.hpp" … … 57 58 // construct molecule (tetraeder of hydrogens) 58 59 TestMolecule = new molecule(tafel); 59 Walker = new atom();60 Walker = World::get()->createAtom(); 60 61 Walker->type = hydrogen; 61 62 Walker->node->Init(1., 0., 1. ); 62 63 TestMolecule->AddAtom(Walker); 63 Walker = new atom();64 Walker = World::get()->createAtom(); 64 65 Walker->type = hydrogen; 65 66 Walker->node->Init(0., 1., 1. ); 66 67 TestMolecule->AddAtom(Walker); 67 Walker = new atom();68 Walker = World::get()->createAtom(); 68 69 Walker->type = hydrogen; 69 70 Walker->node->Init(1., 1., 0. ); 70 71 TestMolecule->AddAtom(Walker); 71 Walker = new atom();72 Walker = World::get()->createAtom(); 72 73 Walker->type = hydrogen; 73 74 Walker->node->Init(0., 0., 0. );
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