ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::XYZ Struct Reference

#include <XYZ.h>

List of all members.

Public Member Functions

 XYZ ()
 XYZ (size_t n)
void clear ()
size_t size () const
void resize (size_t n)

Public Attributes

Vector3DBlock coords
std::vector< std::string > names

Detailed Description

Container holding coordinates/Vector3D and names

Constructor & Destructor Documentation

ProtoMol::XYZ::XYZ (   )  [inline]
 

ProtoMol::XYZ::XYZ (  size_t  n  )  [inline]
 

Member Function Documentation

void ProtoMol::XYZ::clear (   ) 
 

void ProtoMol::XYZ::resize (  size_t  n  )  [inline]
 

size_t ProtoMol::XYZ::size (   )  const [inline]
 

Member Data Documentation

Vector3DBlock ProtoMol::XYZ::coords
 

std::vector<std::string> ProtoMol::XYZ::names
 

The documentation for this struct was generated from the following files: Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.