Menu and tool bars

All the Dragon features can be accessed by the menus of the Dragon menu bar or the shortcuts of the tool bar.


The classical work flow of Dragon can be scheduled in few steps:

1.Load the molecule files containing the molecular structures of interest;
2.Select the molecular descriptors to be calculated for the loaded molecules;
3.View the calculated descriptors;
4.Export the calculated descriptors.


Additional tasks are:

1.Load external user-defined variables;
2.Load an existing project;
3.Load a Dragon template;
4.View the loaded molecules;
5.Preliminary statistical analysis of the calculated molecular descriptors and external variables (if any);
6.Save current work session into a project.