Menu and tool bar

All the dProperties features can be accessed by the menu or the shortcuts of the tool bar. The menu is structured as following:

1. 'File' menu contains the following items:
1.1. 'Load molecules' opens the dialog window for loading the structure files;
1.2. 'Save as SDF' opens the dialog window for saving the calculated properties as SD file;
1.3. 'Save as SDF (Dragon bond orders)' opens the dialog window for saving the calculated properties as SD file with Dragon bond orders;
1.4. 'Save as tabbed text file' opens the dialog window for saving the calculated properties as tabbed text file;
1.5. 'Save log messages' opens the dialog window for saving the log messages;
1.6. 'Exit' closes the program.

 

2.'Molecules' menu contains the following items:
2.1. 'Remove selected' removes the molecule selected in the molecule list;
2.2. 'Remove all' removes all the filtered molecules or all the loaded molecules..

 

3.'Options' menu contains the following items:
3.1. 'Select properties' opens the dialog window for selecting/calculating molecular properties;
3.2. 'Accept disconnected structures' enables dProperties to process disconnected structures.

 

4. '?' menu contains the following items:
4.1. 'Help' opens the dProperties help initial page;
4.2. 'About' gives information of the current dProperties version and the licensed user;
4.3. 'Register dProperties' starts the registration procedure.

 

The dProperties shortcuts are the followings:

1. icon_load opens the dialog window for loading the structure files;

2. icon_select opens the window for selecting/calculating molecular properties;

3. icon_multisave opens the dialog window for saving the calculated properties and the log messages;;

4. icon_multihelp opens the help/gives information of the current version and licensed user/starts the registration procedure.