Simpatico  v1.10
tools/chemistry/Molecule.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 "Molecule.h"
9 
10 //#define UTIL_32BIT
11 
12 namespace Tools
13 {
14 
16  : atoms_(0),
17  speciesPtr_(0),
18  id_(-1),
19  nAtom_(0)
20  {}
21 
22 }
Molecule()
Default constructor.
Single-processor classes for pre- and post-processing MD trajectories.