Simpatico
v1.10
Main Page
Modules
Namespaces
Classes
Files
File List
File Members
src
tools
chemistry
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
15
Molecule::Molecule
()
16
: atoms_(0),
17
speciesPtr_(0),
18
id_(-1),
19
nAtom_(0)
20
{}
21
22
}
Tools::Molecule::Molecule
Molecule()
Default constructor.
Definition:
tools/chemistry/Molecule.cpp:15
Tools
Single-processor classes for pre- and post-processing MD trajectories.
Definition:
tools/analyzers/Analyzer.cpp:13
Generated on Wed Mar 7 2018 12:59:41 for Simpatico by
1.8.11