ReferenceVerletDynamics.h 3.22 KB
Newer Older
1

2
/* Portions copyright (c) 2006-2012 Stanford University and Simbios.
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
 * Contributors: Pande Group
 *
 * Permission is hereby granted, free of charge, to any person obtaining
 * a copy of this software and associated documentation files (the
 * "Software"), to deal in the Software without restriction, including
 * without limitation the rights to use, copy, modify, merge, publish,
 * distribute, sublicense, and/or sell copies of the Software, and to
 * permit persons to whom the Software is furnished to do so, subject
 * to the following conditions:
 *
 * The above copyright notice and this permission notice shall be included
 * in all copies or substantial portions of the Software.
 *
 * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
 * OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
 * MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
 * IN NO EVENT SHALL THE AUTHORS, CONTRIBUTORS OR COPYRIGHT HOLDERS BE
 * LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION
 * OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION
 * WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
 */

#ifndef __ReferenceVerletDynamics_H__
#define __ReferenceVerletDynamics_H__

#include "ReferenceDynamics.h"

// ---------------------------------------------------------------------------------------

class ReferenceVerletDynamics : public ReferenceDynamics {

   private:

36
37
      std::vector<OpenMM::RealVec> xPrime;
      std::vector<RealOpenMM> inverseMasses;
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
      
   public:

      /**---------------------------------------------------------------------------------------
      
         Constructor

         @param numberOfAtoms  number of atoms
         @param deltaT         delta t for dynamics
         @param friction       friction coefficient
         @param temperature    temperature
      
         --------------------------------------------------------------------------------------- */

       ReferenceVerletDynamics( int numberOfAtoms, RealOpenMM deltaT );

      /**---------------------------------------------------------------------------------------
      
         Destructor
      
         --------------------------------------------------------------------------------------- */

       ~ReferenceVerletDynamics( );

      /**---------------------------------------------------------------------------------------
      
         Update
      
66
         @param system              the System to be integrated
67
68
69
70
         @param atomCoordinates     atom coordinates
         @param velocities          velocities
         @param forces              forces
         @param masses              atom masses
71
         @param tolerance           the constraint tolerance
72
73
74
      
         --------------------------------------------------------------------------------------- */
     
75
      void update(const OpenMM::System& system, std::vector<OpenMM::RealVec>& atomCoordinates,
76
                  std::vector<OpenMM::RealVec>& velocities, std::vector<OpenMM::RealVec>& forces, std::vector<RealOpenMM>& masses, RealOpenMM tolerance);
77
78
79
80
81
82
      
};

// ---------------------------------------------------------------------------------------

#endif // __ReferenceVerletDynamics_H__