Menus in the main bar

1.'File' menu contains the following items:
1.1.'Load molecules' opens the dialog window for selecting the structure files;
1.2.'Add external variables' opens the dialog window for import of a file containing user-defined variables;
1.3.'Export' opens the window for the storage of the calculated molecular descriptors into a tabbed text file;
1.4.'Load project' opens the dialog window for loading Dragon projects;
1.5.'Save project' opens the window for the storage of Dragon projects;
.1.'Load template' opens the dialog window for loading Dragon templates;
.2.'Save template' opens the window for the storage of Dragon templates;
1.6.'Script Wizard' opens the wizard that guides the user through the generation of Dragon script files to run the Dragon command line interface;
1.7.'Exit' closes the program;

 

2.'View' menu contains the following items:
2.1.'Results' opens the window that displays the values of the calculated molecular descriptors;
2.2.'Status window' opens the Dragon status window that contains information about the performed tasks;
2.3.'Molecules' opens the structure view window;
2.4.'Descriptor list' opens the window that collects all the Dragon molecular descriptors with symbols and short descriptions;
2.5.'Weighting schemes' opens the window that lists the values of the atomic physico-chemical properties used as the weighting schemes for descriptor calculation;

 

3. 'Analysis' menu contains the following items:

3.1.'Univariate statistics' opens the window for calculation of univariate statistics and charts;
3.2.'Correlation analysis' opens the window for analysis of descriptor pair correlations;
3.3.'Principal Component Analysis' opens the window to perform Principal Component Analysis of the calculated molecular descriptors.

 

4. 'Settings' menu contains the following item:

4.1 'General settings' opens the window to choose the program settings;

 

5. '?' menu contains the following items:

5.1.'Table of contents' opens the Dragon help initial page;

5.2. 'Using Dragon' opens the Dragon graphical interface help;

5.3. 'Molecular descriptors' opens the Dragon molecular descriptors help;

5.4.'Bibliography' gives a general bibliographic reference for all the molecular descriptors calculated by Dragon;
5.6.'About' gives information of the current Dragon version and the licensed user.