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root/group/branches/new_design/OOPSE-3.0/src/primitives/Bond.hpp
Revision: 1695
Committed: Mon Nov 1 22:52:57 2004 UTC (19 years, 10 months ago) by tim
File size: 2127 byte(s)
Log Message:
Molecule, Atom, DirectionalAtom, RigidBody and StuntDouble classes get compiled

File Contents

# User Rev Content
1 tim 1694 /*
2     * Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project
3     *
4     * Contact: oopse@oopse.org
5     *
6     * This program is free software; you can redistribute it and/or
7     * modify it under the terms of the GNU Lesser General Public License
8     * as published by the Free Software Foundation; either version 2.1
9     * of the License, or (at your option) any later version.
10     * All we ask is that proper credit is given for our work, which includes
11     * - but is not limited to - adding the above copyright notice to the beginning
12     * of your source code files, and to any copyright notice that you may distribute
13     * with programs based on this work.
14     *
15     * This program is distributed in the hope that it will be useful,
16     * but WITHOUT ANY WARRANTY; without even the implied warranty of
17     * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18     * GNU Lesser General Public License for more details.
19     *
20     * You should have received a copy of the GNU Lesser General Public License
21     * along with this program; if not, write to the Free Software
22     * Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
23     *
24     */
25    
26     /**
27     * @file Bond.hpp
28     * @author tlin
29     * @date 11/01/2004
30     * @version 1.0
31     */
32    
33    
34     #ifndef PRIMITIVES_BOND_HPP
35     #define PRIMITIVES_BOND_HPP
36    
37 tim 1695 #include "types/BondType.hpp"
38    
39 tim 1694 namespace oopse {
40    
41     class Bond {
42     public:
43     Bond(Atom* atom1, Atom* atom2, BondType* bt);
44    
45     void calcForce() {
46     double len;
47     double totalForce;
48     Vector3d r12;
49     Vector3d force;
50    
51     r12 = atom2->getPos() - atom1->getPos();
52     len = r12.length();
53     bondType_->calcForce(len, totalForce, potential);
54    
55     force = r12 * (-totalForce / len);
56    
57     atom1->addFrc(force);
58     atom1->addFrc(-force);
59     }
60    
61     double getPotential() {
62     return potential;
63     }
64    
65     private:
66     BondType* bondType_; /**< bond type */
67     Atom* atom1;
68     Atom* atom2;
69     double potential;
70     };
71    
72    
73    
74     } //end namespace oopse
75     #endif //PRIMITIVES_BOND_HPP

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