OpenMD 3.1
Molecular Dynamics in the Open
Loading...
Searching...
No Matches
InteractionTimeCorrFunc.hpp
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, 234107 (2008).
39 * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40 * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41 */
42#ifndef APPLICATIONS_DYNAMICPROPS_INTERACTIONTIMECORRFUNC_HPP
43#define APPLICATIONS_DYNAMICPROPS_INTERACTIONTIMECORRFUNC_HPP
44
45#include "applications/dynamicProps/TimeCorrFunc.hpp"
46#include "primitives/ShortRangeInteraction.hpp"
47
48namespace OpenMD {
49
51 public:
52 InteractionTimeCorrFunc(SimInfo* info, const std::string& filename,
53 const std::string& sele1,
54 int storageLayout, long long int memSize);
55
56 private:
57 virtual void correlateFrames(int frame1, int frame2) = 0;
58 virtual RealType calcCorrVal(int frame1, int frame2, ShortRangeInteraction* sri) = 0;
59
60 int nSelected_;
61 };
62
63}
64#endif
65
A ShortRangeInteraction holds some bookeeping data for bonded interactions (e.g.
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition SimInfo.hpp:93
Computes a correlation function by scanning a trajectory once to precompute quantities to be correlat...
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.