Simpatico  v1.10
MdPressureAverage.h
1 #ifndef MCMD_MD_PRESSURE_AVERAGE_H
2 #define MCMD_MD_PRESSURE_AVERAGE_H
3 
4 /*
5 * Simpatico - Simulation Package for Polymeric and Molecular Liquids
6 *
7 * Copyright 2010 - 2017, The Regents of the University of Minnesota
8 * Distributed under the terms of the GNU General Public License.
9 */
10 
11 #include <mcMd/analyzers/system/PressureAverage.h> // base class template
12 #include <mcMd/mdSimulation/MdSystem.h> // base template parameter
13 
14 namespace McMd
15 {
16 
23  class MdPressureAverage : public PressureAverage<MdSystem>
24  {
25  public:
26 
27  /*
28  * Constructor
29  *
30  * \param system parent MdSystem
31  */
33 
34  // using inherited PressureAverage<MdSystem>::loadParameters
35  // using inherited PressureAverage<MdSystem>::save
36 
37  };
38 
39 }
40 #endif
MdSystem & system()
Return reference to parent system.
Calculate average scalar pressure for an MdSystem.
PressureAverage evaluates average pressure.
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
A System for Molecular Dynamics simulation.
Definition: MdSystem.h:68