zMol
A viewer for molecular data using OpenGL and ambient occlusion
zmol Directory Reference

Files

file  buffer_object.cpp
file  buffer_object.hpp [code]
file  colors.cpp
file  colors.hpp [code]
file  directions.cpp
file  directions.hpp [code]
file  fbo.cpp
file  fbo.hpp [code]
file  glsl.cpp
file  glsl.hpp [code]
file  load_pdb.cpp
file  load_pdb.hpp [code]
file  molecule_data.cpp
file  molecule_data.hpp [code]
file  molecule_renderer.cpp
file  molecule_renderer.hpp [code]
file  noncopyable.hpp [code]
file  opengl3.hpp [code]
file  radii.cpp
file  radii.hpp [code]
file  texture.cpp
file  texture.hpp [code]
file  vertex_array_object.cpp
file  vertex_array_object.hpp [code]