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atomes 1.2.1
atomes: an atomic scale modeling tool box
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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. | |