atomes 1.1.16
atomes: an atomic scale modeling tool box
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win Directory Reference
+ Directory dependency graph for win:

Files

 color_box.c
 Functions to create the color palettes for the menus of the OpenGL window
Callbacks to set the color using the color palettes.
 
 color_box.h
 Structure definitions for color management
Function declarations for color management.
 
 glwindow.c
 Functions to create a project OpenGL window.
 
 glwindow.h
 Function declarations for the creation of the OpenGL window.
 
 initchain.c
 Functions collecting chain(s) data from Fortran90
Functions allocating chain(s) data from Fortran90.
 
 initcoord.c
 Coordinations and polyhedra menus initialization
Coordinations and polyhedra GTK3 menus and menu items creation
Initialization of coordinations and polyhedra related data from Fortran90 information.
 
 initcoord.h
 Function declarations to handle the atomic coordination data.
 
 initmol.c
 Functions to retrieve fragments data from Fortran90
Functions to retrieve molecules data from Fortran90
Functions to analyze molecule topology.
 
 initring.c
 Functions to retrieve rings data from Fortran90.
 
 m_anim.c
 Functions to create the 'Animate' submenu.
 
 m_atoms.c
 Functions to create the 'Model -> Atom(s)' submenu.
 
 m_axis.c
 Functions to create the 'View -> Axis' submenu.
 
 m_back.c
 Function to create the background color menu item.
 
 m_bonds.c
 Functions to create the 'Model -> Bond(s)' submenu.
 
 m_box.c
 Functions to create the 'Model -> Box' submenu.
 
 m_clones.c
 Functions to create the 'Model -> Clone(s)' submenu.
 
 m_coord.c
 Functions to create the 'Chemistry -> Coordination' submenu.
 
 m_edit.c
 Functions to create the 'Tools -> Edit' submenu.
 
 m_map.c
 Functions to create the 'OpenGL -> Color Scheme(s)' submenus
Functions to handle custom color maps.
 
 m_poly.c
 Functions to create the 'Chemistry -> Polyhedra' submenus.
 
 m_proj.c
 Functions to create the 'View -> Projection' submenu.
 
 m_quality.c
 Functions to create the 'OengGL -> Quality' submenu.
 
 m_render.c
 Functions to create the 'OpenGL -> Render' submenu.
 
 m_rep.c
 Functions to create the 'View -> Representation' submenu.
 
 m_style.c
 Functions to create the 'OpenGL -> Style' submenu.
 
 m_tools.c
 Functions to create the 'Tools' submenu.
 
 menu_bar.c
 Functions to create the menu bar of the OpenGL window
Functions to create the menu items for the menu bar and the pop up menu.
 
 popup.c
 Functions to create the OpenGL window popup menus:
 
 submenus.h
 Function declarations for the creation of the OpenGL window menus.
 
 w_advance.c
 Functions to create the OpenGL parameters edition window.
 
 w_atoms.c
 Functions to create the atom(s) / clone(s) advanced configuration window.
 
 w_axis.c
 Functions to create the axis parameters edition window.
 
 w_bonds.c
 Functions to create the bond (legnth/radius) edition window(s)
 
 w_box.c
 Functions to create the box properties window.
 
 w_chains.c
 Functions to create the chain(s) tab for the advanced environments window.
 
 w_colors.c
 Functions to create the color selection dialogs.
 
 w_coord.c
 Functions to create the 'Environments configuration' window.
 
 w_cutoffs.c
 Functions to create the bond cutoffs update dialog.
 
 w_encode.c
 Functions to create the encoding (image/video) window.
 
 w_labels.c
 Functions to create the 'atomic labels' tab of the atom(s) / clone(s) advanced configuration window
Functions to create the measure labels window of the 'Measures' window.
 
 w_library.c
 Functions to create the molecular library
Functions to read the 'Simple chemical XML' files.
 
 w_measures.c
 Functions to create the measurement(s) window.
 
 w_periodic.c
 Functions to create the periodic table of the elements
Functions to select element from the periodic table.
 
 w_record.c
 Functions to create the recording window.
 
 w_rings.c
 Functions to create the ring(s) tab for the advanced environments window.
 
 w_search.c
 Functions to create the object search widgets, for:
 
 w_sequencer.c
 Functions to create the MD sequencer window.
 
 w_spiner.c
 Functions to create the 'Spin' window.
 
 w_volumes.c
 Functions to create the 'Volumes' window
Functions to compute system / fragment / molecular volumes.