MoMo is a versatile tool for inspecting and analyzing small-molecule crystal structures. The program reads SHELX, PDB, MacroModel, Gaussian and MoMo file formats and allows to display unit cells and crystal packing, calculate geometric parameters (distances, angles, torsions, best planes, angles between planes, atomic symmetry), the position of H atoms as well as changing chiralities. Drawing options include line, stick and cpk as well as ORTEP plots.

Current Version: 3.5
Author: Max Dobler
Computer platforms: Mac OS X, Linux, Windows