MOMO ?! What's MOMO?
MOMO is a Molecular Modelling program whose main features are:
an easy-to-learn user interface designed for non-specialists,simple model building using predefined fragments, automated hydrogen addition and atom exchange facilities,a powerful command language with more then 40 commandsmathematically efficient and stable geometry optimization,assistance in the interpretation of calculated results,use of experimental information (e.g. NMR results) for structure determination,several possibilities for conformational analysisgraphics support,portability between different computers,
At the moment MOMO is parameterized for C, H, N, O, S, Cl, F, but parameters for Br, I, four coordinated P and Si are being developed.
MOMO uses some PIMM (Lindner, H. J., Tetrahedron, 30 (1974) 1127) force field and pi-SCF parameters.
The program runs in graphic mode on any 486 (or higher) IBM compatible PC with at least 16 MB memory and VESA compatible graphic board, and in non graphic mode on VAX or SGI computers.