DISCON is a Java based standalone desktop application built over the Janocchio interface. It is designed to calculate the major solution conformations of flexible organic molecules based on the experimental NMR values and a given set of conformers.
Next sections of the manual will direct you to the Janocchio manual to make you familiarize with the interface. Next the DISCO method and usage will be explained.
Janocchio uses the open-source program Jmol, to visualize the molecule.