src/restraints/Restraints.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 _RESTRAINTS_H_
#define _RESTRAINTS_H_

#include <stdlib.h>
#include <vector>
#include "primitives/Atom.hpp"
#include "brains/SimInfo.hpp"
#include "io/RestReader.hpp"
#include "math/SquareMatrix3.hpp"
#include "math/Vector3.hpp"

namespace oopse {
  
  class Restraints{
    
  public:
    Restraints(SimInfo * info, RealType lambdaVal, RealType lambdaExp);
    ~Restraints();
    
    void Calc_rVal(Vector3d &position, RealType refPosition[3]);
    void Calc_body_thetaVal(RotMat3x3d &matrix, RealType refUnit[3]);
    void Calc_body_omegaVal(RealType zAngle);
    RealType Calc_Restraint_Forces();
    RealType getVharm() { return harmPotent; }
    
  private:
    SimInfo * info_;
    RestReader* restRead_;
    
    char moleculeName[15];
    
    int i, j;
    
    RealType scaleLam;
    RealType delRx, delRy, delRz;
    RealType theta, omega;
    RealType vProj0[3];
    RealType vProjDist;
    RealType uTx, uTy, uTz, vTx, vTy, vTz;
    RealType ub0x, ub0y, ub0z, vb0x, vb0y, vb0z;
    RealType kTheta, kOmega, kDist;
    RealType restraintFrc[3];
    RealType restraintTrq[3];
    RealType normalize;
    RealType dVdrx, dVdry, dVdrz;
    RealType dVdux, dVduy, dVduz;
    RealType dVdvx, dVdvy, dVdvz;
    RealType harmPotent;
    RealType lambdaValue;
    RealType lambdaK;
    
    char *token;
    char fileName[200];
    char angleName[200];
    char inLine[1000];
    char inValue[200];
    char springName[200];
  };

} // end namespace oopse

#endif
Revision:	963
Committed:	Wed May 17 21:51:42 2006 UTC (19 years, 5 months ago) by tim
File size:	3552 byte(s)
Log Message:	Adding single precision capabilities to c++ side
#	User	Rev	Content
1	gezelter	507	/*
2	chrisfen	417	* 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	gezelter	2
42			#ifndef _RESTRAINTS_H_
43			#define _RESTRAINTS_H_
44
45			#include <stdlib.h>
46			#include <vector>
47	tim	3	#include "primitives/Atom.hpp"
48	chrisfen	417	#include "brains/SimInfo.hpp"
49			#include "io/RestReader.hpp"
50			#include "math/SquareMatrix3.hpp"
51			#include "math/Vector3.hpp"
52	gezelter	2
53	chrisfen	417	namespace oopse {
54
55			class Restraints{
56
57			public:
58	tim	963	Restraints(SimInfo * info, RealType lambdaVal, RealType lambdaExp);
59	chrisfen	417	~Restraints();
60
61	tim	963	void Calc_rVal(Vector3d &position, RealType refPosition[3]);
62			void Calc_body_thetaVal(RotMat3x3d &matrix, RealType refUnit[3]);
63			void Calc_body_omegaVal(RealType zAngle);
64			RealType Calc_Restraint_Forces();
65			RealType getVharm() { return harmPotent; }
66	chrisfen	417
67			private:
68			SimInfo * info_;
69			RestReader* restRead_;
70
71			char moleculeName[15];
72
73			int i, j;
74
75	tim	963	RealType scaleLam;
76			RealType delRx, delRy, delRz;
77			RealType theta, omega;
78			RealType vProj0[3];
79			RealType vProjDist;
80			RealType uTx, uTy, uTz, vTx, vTy, vTz;
81			RealType ub0x, ub0y, ub0z, vb0x, vb0y, vb0z;
82			RealType kTheta, kOmega, kDist;
83			RealType restraintFrc[3];
84			RealType restraintTrq[3];
85			RealType normalize;
86			RealType dVdrx, dVdry, dVdrz;
87			RealType dVdux, dVduy, dVduz;
88			RealType dVdvx, dVdvy, dVdvz;
89			RealType harmPotent;
90			RealType lambdaValue;
91			RealType lambdaK;
92	chrisfen	417
93			char *token;
94			char fileName[200];
95			char angleName[200];
96			char inLine[1000];
97			char inValue[200];
98			char springName[200];
99			};
100	gezelter	2
101	chrisfen	417	} // end namespace oopse
102	gezelter	2
103			#endif