zMol
A viewer for molecular data using OpenGL and ambient occlusion
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#include <molecule_data.hpp>
Public Attributes | |
std::string | m_name |
std::string | m_chain_id |
cml::vector3f | m_position |
Atom structure.
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.