Simpatico  v1.10
SpecialExternal.cpp
1 /*
2 * Simpatico - Simulation Package for Polymeric and Molecular Liquids
3 *
4 * Copyright 2010 - 2017, The Regents of the University of Minnesota
5 * Distributed under the terms of the GNU General Public License.
6 */
7 
8 #include "SpecialExternal.h"
9 
10 namespace McMd
11 {
12 
13  using namespace Util;
14 
20  {}
21 
22 }
A set of interacting Molecules enclosed by a Boundary.
Definition: System.h:115
SpecialPotential interface to an existing potential.
Abstract External Potential class.
Utility classes for scientific computation.
Definition: accumulators.mod:1
SpecialExternal(System &system)
Constructor.
Factory for subclasses MdExternalPotential or McExternalPotential.
Single-processor Monte Carlo (MC) and molecular dynamics (MD).