For user entered Lewis formula, it can identify all the stereocenters and present all the configurational isomers for the compounds with tetrahedral carbon stereocenters. It can also handle molecules with carbon-carbon and carbon-nitrogen double bond stereocenters. With sigma-bond rotating and cyclohexane ring flipping functionalities, the software can present conformational isomers too.
Although the demo videos in https://www.rosoft.website/ were prepared mainly for "Reaction-Stereochemistry", it can also be used as a reference of the software.
