zMol
A viewer for molecular data using OpenGL and ambient occlusion
Public Attributes
zmol::molecule_data::atom Struct Reference

#include <molecule_data.hpp>

List of all members.

Public Attributes

std::string m_name
std::string m_chain_id
cml::vector3f m_position

Detailed Description

Atom structure.


Member Data Documentation

std::string zmol::molecule_data::atom::m_chain_id

ID of the chain the atom belongs to

std::string zmol::molecule_data::atom::m_name

Name of the atom (= the uppercase version of the element symbol, like "FE", "HG", "HE").

cml::vector3f zmol::molecule_data::atom::m_position

Three-dimensional position of the atom.