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The Gnome Chemistry Utils
0.13.7
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GCrystal atoms dialog class. More...
#include <gcr/atomsdlg.h>
Public Member Functions | |
| AtomsDlg (Application *App, Document *pDoc) | |
| virtual | ~AtomsDlg () |
| void | ReloadData () |
GCrystal atoms dialog class.
This class wraps the dialog used to define atoms inside a crystal.
Definition at line 45 of file atomsdlg.h.
| gcr::AtomsDlg::AtomsDlg | ( | Application * | App, |
| Document * | pDoc | ||
| ) |
| App | the application running the dialog. |
| pDoc | the document. |
Creates the dialog.
| virtual gcr::AtomsDlg::~AtomsDlg | ( | ) | [virtual] |
The destructor.
| void gcr::AtomsDlg::ReloadData | ( | ) |
Reloads the atoms list from the document. The list might have changed after simplification following symmetry detection.
1.7.6.1