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Comparing trunk/src/primitives/DirectionalAtom.hpp (file contents):
Revision 3 by tim, Fri Sep 24 16:27:58 2004 UTC vs.
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC

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1 < #ifndef _DIRECTIONALATOM_H_
2 < #define _DIRECTIONALATOM_H_
3 <
4 < #include <string.h>
5 < #include <stdlib.h>
6 < #include <iostream>
7 <
8 < #include "primitives/StuntDouble.hpp"
9 < #include "primitives/Atom.hpp"
10 <
11 < class DirectionalAtom : public Atom {
12 <  
13 < public:
14 <  DirectionalAtom(int theIndex, SimState* theConfig) : Atom(theIndex,
15 <                                                            theConfig)
16 <  {
17 <    objType = OT_DATOM;
18 <
19 <    for (int i=0; i < 3; i++)
20 <      for (int j=0; j < 3; j++)
21 <        sU[i][j] = 0.0;
22 <
23 <  }
24 <  virtual ~DirectionalAtom() {}
25 <
26 <  virtual void setCoords(void);
27 <
28 <  void printAmatIndex( void );
29 <  
30 <  void setUnitFrameFromEuler(double phi, double theta, double psi);
31 <  void setEuler( double phi, double theta, double psi );
32 <
33 <  void zeroForces();
34 <
35 <  void getA( double the_A[3][3] ); // get the full rotation matrix
36 <  void setA( double the_A[3][3] );
37 <  void rotateBy( double by_A[3][3] );  // rotate your frame using this matrix
38 <
39 <  void getU( double the_u[3] ); // get the unit vetor
40 <  void updateU( void );
41 <
42 <  void getQ( double the_q[4] ); // get the quanternions
43 <  void setQ( double the_q[4] );
1 > /*
2 > * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3 > *
4 > * The University of Notre Dame grants you ("Licensee") a
5 > * non-exclusive, royalty free, license to use, modify and
6 > * redistribute this software in source and binary code form, provided
7 > * that the following conditions are met:
8 > *
9 > * 1. Redistributions of source code must retain the above copyright
10 > *    notice, this list of conditions and the following disclaimer.
11 > *
12 > * 2. Redistributions in binary form must reproduce the above copyright
13 > *    notice, this list of conditions and the following disclaimer in the
14 > *    documentation and/or other materials provided with the
15 > *    distribution.
16 > *
17 > * This software is provided "AS IS," without a warranty of any
18 > * kind. All express or implied conditions, representations and
19 > * warranties, including any implied warranty of merchantability,
20 > * fitness for a particular purpose or non-infringement, are hereby
21 > * excluded.  The University of Notre Dame and its licensors shall not
22 > * be liable for any damages suffered by licensee as a result of
23 > * using, modifying or distributing the software or its
24 > * derivatives. In no event will the University of Notre Dame or its
25 > * licensors be liable for any lost revenue, profit or data, or for
26 > * direct, indirect, special, consequential, incidental or punitive
27 > * damages, however caused and regardless of the theory of liability,
28 > * arising out of the use of or inability to use software, even if the
29 > * University of Notre Dame has been advised of the possibility of
30 > * such damages.
31 > *
32 > * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
33 > * research, please cite the appropriate papers when you publish your
34 > * work.  Good starting points are:
35 > *                                                                      
36 > * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37 > * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 > * [4]  Vardeman & Gezelter, in progress (2009).                        
40 > */
41  
42 <  void getJ( double theJ[3] );
43 <  void setJ( double theJ[3] );
42 > /**
43 > * @file DirectionalAtom.hpp
44 > * @author    tlin
45 > * @date  10/23/2004
46 > * @version 1.0
47 > */
48  
49 <  void getTrq( double theT[3] );
50 <  void addTrq( double theT[3] );
49 > #ifndef PRIMITIVES_DIRECTIONALATOM_HPP
50 > #define PRIMITIVES_DIRECTIONALATOM_HPP
51  
52 <  void setI( double the_I[3][3] );
53 <  void getI( double the_I[3][3] );
54 <  
55 <  void lab2Body( double r[3] );
56 <  void body2Lab( double r[3] );
57 <
58 <  double getZangle( );
59 <  void setZangle( double zAng );
60 <  void addZangle( double zAng );
61 <
62 <  // Four functions added for derivatives with respect to Euler Angles:
63 <  // (Needed for minimization routines):
64 <
65 <  void getGrad(double gradient[6] );
66 <  void getEulerAngles( double myEuler[3] );
67 <
68 <  double max(double x, double y);
69 <  double min(double x, double y);
70 <
71 <  virtual void accept(BaseVisitor* v) {v->visit(this);}
72 <  
73 < private:
74 <  int dIndex;
75 <
76 <  double sU[3][3];       // the standard unit vectors    ( body fixed )
77 <  
78 <  double jx, jy, jz;    // the angular momentum vector ( body fixed )
79 <  
80 <  double Ixx, Ixy, Ixz; // the inertial tensor matrix  ( body fixed )
81 <  double Iyx, Iyy, Iyz;
82 <  double Izx, Izy, Izz;
83 <
84 < };
85 <
86 < #endif
52 > #include "primitives/Atom.hpp"
53 > #include "types/DirectionalAtomType.hpp"
54 > namespace OpenMD{
55 >  class DirectionalAtom : public Atom {
56 >  public:
57 >    DirectionalAtom(DirectionalAtomType* dAtomType);
58 >    /**
59 >     * Returns the inertia tensor of this stuntdouble
60 >     * @return the inertia tensor of this stuntdouble
61 >     */
62 >    virtual Mat3x3d getI();            
63 >    
64 >    /**
65 >     * Sets  the previous rotation matrix of this stuntdouble
66 >     * @param a  new rotation matrix
67 >     */        
68 >    virtual void setPrevA(const RotMat3x3d& a);
69 >    
70 >    /**
71 >     * Sets  the current rotation matrix of this stuntdouble
72 >     * @param a  new rotation matrix
73 >     */        
74 >    virtual void setA(const RotMat3x3d& a);
75 >    
76 >    /**
77 >     * Sets  the rotation matrix of this stuntdouble in specified snapshot
78 >     * @param a rotation matrix to be set
79 >     * @param snapshotNo
80 >     * @see #getA
81 >     */        
82 >    virtual void setA(const RotMat3x3d& a, int snapshotNo);
83 >    
84 >    /**
85 >     * Left multiple rotation matrix by another rotation matrix
86 >     * @param m a rotation matrix
87 >     */
88 >    void rotateBy(const RotMat3x3d& m);
89 >        
90 >    /**
91 >     * Returns the gradient of this stuntdouble
92 >     * @return the gradient of this stuntdouble
93 >     */
94 >    virtual std::vector<RealType> getGrad();
95 >    
96 >    virtual void accept(BaseVisitor* v);
97 >    
98 >  protected:
99 >    RotMat3x3d electroBodyFrame_; // body fixed standard eletrostatic frame
100 >  };  
101 > }//namespace OpenMD
102 > #endif //PRIMITIVES_DIRECTIONALATOM_HPP

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