src/hydrodynamics/HydroProp.hpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 */

#ifndef HYDRODYNAMICS_HYDROPROP_HPP
#define HYDRODYNAMICS_HYDROPROP_HPP
#include "math/Vector3.hpp"
#include "math/SquareMatrix3.hpp"
namespace oopse {

  /**
   * @class HydroProp HydroProp.hpp "hydrodynamics/HydroProp.hpp"
   * Container for information about the hydrodynamic behavior of objects
   * undergoing Langevin dynamics.
   * @note the units for the center of resistance (a location) are in Angstroms
   *
   * @note the units of Xi, the resistance tensor are:
   *    Xitt (Translation-translation) : kcal fs mol^-1 Angstroms^-2 
   *    Xirt (Rotation-translation) : kcal fs mol^-1 Angstroms^-1 radians^-1 
   *    Xitr (Translation-rotation) : kcal fs mol^-1 Angstroms^-1 radians^-1 
   *    Xirr (Rotation-rotation) : kcal fs mol^-1 radians^-2 
   *
   * @note the units of D, the diffusion tensor are:
   *    Dtt (Translation-translation) : Angstroms^2 fs^-1
   *    Drt (Rotation-translation) :    Angstroms fs^-1
   *    Dtr (Translation-rotation) :    Angstroms fs^-1
   *    Drr (Rotation-rotation) :       fs^-1
   *  
   * @note after setting the value of Xi manually, the complete() function 
   * should be called to perform the Cholesky Decomposition.
   */
  class HydroProp {

  public:
    HydroProp();
    HydroProp(Vector3d cor, Mat6x6d Xi, Mat6x6d D);
    HydroProp(const std::string frictionLine);
    ~HydroProp() { } ;
    void complete();
    void setCOR(Vector3d cor) {cor_ = cor; hasCOR = true;}
    void setXi(Mat6x6d Xi) {Xi_ = Xi; hasXi = true;}
    void setD(Mat6x6d D) {D_ = D;}
    void setName(std::string name) {name_ = name;}

    Vector3d getCOR() {return cor_;}
    Mat3x3d getXitt() {return Xitt_;}
    Mat3x3d getXitr() {return Xitr_;}
    Mat3x3d getXirt() {return Xirt_;}
    Mat3x3d getXirr() {return Xirr_;}
    Mat6x6d getS() {return S_;}
    Mat6x6d getD() {return D_;}
    Mat6x6d getXi() {return Xi_;}
    std::string getName() {return name_;}    

  private:
    
    std::string name_;
    Vector3d cor_;
    Mat6x6d Xi_;
    Mat6x6d D_;
    Mat3x3d Xitt_;
    Mat3x3d Xirt_; //Xirrt == Xirtr
    Mat3x3d Xitr_;
    Mat3x3d Xirr_;
    Mat6x6d S_;
    bool hasCOR;
    bool hasXi;

  };
}

#endif
Revision:	3249
Committed:	Fri Oct 5 19:01:12 2007 UTC (16 years, 9 months ago) by xsun
File size:	4234 byte(s)
Log Message:	Fixed some temperature and conversion constant bugs in Sphere and Ellipsoid
#	User	Rev	Content
1	gezelter	2787	/*
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. Acknowledgement of the program authors must be made in any
10			* publication of scientific results based in part on use of the
11			* program. An acceptable form of acknowledgement is citation of
12			* the article in which the program was described (Matthew
13			* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14			* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15			* Parallel Simulation Engine for Molecular Dynamics,"
16			* J. Comput. Chem. 26, pp. 252-271 (2005))
17			*
18			* 2. Redistributions of source code must retain the above copyright
19			* notice, this list of conditions and the following disclaimer.
20			*
21			* 3. Redistributions in binary form must reproduce the above copyright
22			* notice, this list of conditions and the following disclaimer in the
23			* documentation and/or other materials provided with the
24			* distribution.
25			*
26			* This software is provided "AS IS," without a warranty of any
27			* kind. All express or implied conditions, representations and
28			* warranties, including any implied warranty of merchantability,
29			* fitness for a particular purpose or non-infringement, are hereby
30			* excluded. The University of Notre Dame and its licensors shall not
31			* be liable for any damages suffered by licensee as a result of
32			* using, modifying or distributing the software or its
33			* derivatives. In no event will the University of Notre Dame or its
34			* licensors be liable for any lost revenue, profit or data, or for
35			* direct, indirect, special, consequential, incidental or punitive
36			* damages, however caused and regardless of the theory of liability,
37			* arising out of the use of or inability to use software, even if the
38			* University of Notre Dame has been advised of the possibility of
39			* such damages.
40			*/
41
42			#ifndef HYDRODYNAMICS_HYDROPROP_HPP
43			#define HYDRODYNAMICS_HYDROPROP_HPP
44			#include "math/Vector3.hpp"
45			#include "math/SquareMatrix3.hpp"
46			namespace oopse {
47
48	xsun	3249	/**
49			* @class HydroProp HydroProp.hpp "hydrodynamics/HydroProp.hpp"
50			* Container for information about the hydrodynamic behavior of objects
51			* undergoing Langevin dynamics.
52			* @note the units for the center of resistance (a location) are in Angstroms
53			*
54			* @note the units of Xi, the resistance tensor are:
55			* Xitt (Translation-translation) : kcal fs mol^-1 Angstroms^-2
56			* Xirt (Rotation-translation) : kcal fs mol^-1 Angstroms^-1 radians^-1
57			* Xitr (Translation-rotation) : kcal fs mol^-1 Angstroms^-1 radians^-1
58			* Xirr (Rotation-rotation) : kcal fs mol^-1 radians^-2
59			*
60			* @note the units of D, the diffusion tensor are:
61			* Dtt (Translation-translation) : Angstroms^2 fs^-1
62			* Drt (Rotation-translation) : Angstroms fs^-1
63			* Dtr (Translation-rotation) : Angstroms fs^-1
64			* Drr (Rotation-rotation) : fs^-1
65			*
66			* @note after setting the value of Xi manually, the complete() function
67			* should be called to perform the Cholesky Decomposition.
68			*/
69	gezelter	2787	class HydroProp {
70
71			public:
72			HydroProp();
73			HydroProp(Vector3d cor, Mat6x6d Xi, Mat6x6d D);
74			HydroProp(const std::string frictionLine);
75			~HydroProp() { } ;
76			void complete();
77			void setCOR(Vector3d cor) {cor_ = cor; hasCOR = true;}
78			void setXi(Mat6x6d Xi) {Xi_ = Xi; hasXi = true;}
79			void setD(Mat6x6d D) {D_ = D;}
80			void setName(std::string name) {name_ = name;}
81
82			Vector3d getCOR() {return cor_;}
83			Mat3x3d getXitt() {return Xitt_;}
84			Mat3x3d getXitr() {return Xitr_;}
85			Mat3x3d getXirt() {return Xirt_;}
86			Mat3x3d getXirr() {return Xirr_;}
87			Mat6x6d getS() {return S_;}
88			Mat6x6d getD() {return D_;}
89			Mat6x6d getXi() {return Xi_;}
90			std::string getName() {return name_;}
91
92			private:
93
94			std::string name_;
95			Vector3d cor_;
96			Mat6x6d Xi_;
97			Mat6x6d D_;
98			Mat3x3d Xitt_;
99			Mat3x3d Xirt_; //Xirrt == Xirtr
100			Mat3x3d Xitr_;
101			Mat3x3d Xirr_;
102			Mat6x6d S_;
103			bool hasCOR;
104			bool hasXi;
105
106			};
107			}
108
109			#endif