Tormat is a program for the automated analysis of molecular conformations. Its features include:

• Input and output in a number of file formats (.mol, .mol2, .cif, .pub and .res), and the ability to retrieve chemical structures directly from the CSDS
• Rendering superimposed structures individually
• Generation of tables of geometric information (bond lengths, bond angles and torsions angles)
• Supports both Command Line and Graphical User Interface