The Gnome Chemistry Utils
0.14.0
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#include <map>
#include <glib.h>
#include <gccv/item-client.h>
#include <gccv/structs.h>
#include <gcu/atom.h>
#include <gcu/dialog-owner.h>
#include <gcu/element.h>
#include <gcu/macros.h>
Go to the source code of this file.
Classes | |
class | gcp::Atom |
Namespaces | |
namespace | gcu |
The Gnome Chemistry Utils C++ classes. | |
namespace | gcp |
GChemPaint specific C++ classes. |
Macros | |
#define | POSITION_NE 1 |
#define | POSITION_NW 2 |
#define | POSITION_N 4 |
#define | POSITION_SE 8 |
#define | POSITION_SW 16 |
#define | POSITION_S 32 |
#define | POSITION_E 64 |
#define | POSITION_W 128 |
Enumerations | |
enum | gcp::HPos { gcp::LEFT_HPOS, gcp::RIGHT_HPOS, gcp::TOP_HPOS, gcp::BOTTOM_HPOS, gcp::AUTO_HPOS } |
Definition in file gcp/atom.h.
#define POSITION_E 64 |
Left position for charges and electrons around an atom.
Definition at line 75 of file gcp/atom.h.
#define POSITION_N 4 |
Top center position for charges and electrons around an atom.
Definition at line 59 of file gcp/atom.h.
#define POSITION_NE 1 |
Top left position for charges and electrons around an atom.
Definition at line 51 of file gcp/atom.h.
#define POSITION_NW 2 |
Top right position for charges and electrons around an atom.
Definition at line 55 of file gcp/atom.h.
#define POSITION_S 32 |
Bottom center position for charges and electrons around an atom.
Definition at line 71 of file gcp/atom.h.
#define POSITION_SE 8 |
Bottom left position for charges and electrons around an atom.
Definition at line 63 of file gcp/atom.h.
#define POSITION_SW 16 |
Bottom right position for charges and electrons around an atom.
Definition at line 67 of file gcp/atom.h.
#define POSITION_W 128 |
Right position for charges and electrons around an atom.
Definition at line 79 of file gcp/atom.h.