Entered: Tue Nov 23 2010

Operating systems: MS Windows

Type: Binary

Languages: Fortran

Distribution: Commercial

Application fields: Modelling


Description: MOMO is a Molecular Modelling program for organic molecules. It is parameterized for C, H, N, O, S, P, F, Cl, Br, I. We distribute a free test version (limited to 30 atoms, but with the full functionality). The full program version costs 400 DM for non-profit organizations and 4000 DM for industrial companies. This fee includes all further updates.



Last updated: 09 May 2011