Molecule viewer

The structure viewer provides a graphical representation of the molecule selected in the molecule list. The structure viewer is comprised of two tabs. In the tab 'Viewer', the molecular structure of the selected molecule is shown. In the tab 'Source', the content of the molecular structure file of the selected molecule (or the part of it encoding the selected molecule) is shown. Note that the tab Viewer is enabled only for molecular structure files where atom coordinates are defined. If atomic coordinates are missing as in SMILES notations, then only the Source tab will be enabled.


It is possible to open a pop-menu with a right-click on the structure viewer. In this pop-up menu, different settings can be defined. One of this settings allows to change the molecule structure representation between original and Dragon bond orders.