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Research Group of Prof. Dr. Ernst Egert

Johann Wolfgang Goethe-Universität
MOMO - molecular modelling

MOMO-

a new molecular modelling program

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.

 

System requirements

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.

Download a test version of
MOMO 2.00

If you want to test MOMO 2.00, please feel free to download the test version for DOS. This version of MOMO 2.00 is limited to 30 atoms.

Download MOMO 2.00

How to install the MOMO 2.00 test version :
create a directory called MOMO200, copy the momo200.zip archive file to that directory, uncompress using pkunzip -d momo200.zip.

Add the following lines to your AUTOEXEC.BAT:

SET MOMODIR=C:\MOMO200\
SET INTINIT=C:\MOMO200\INTERACT.INI
SET INTFMDIR=C:\MOMO200\

 

More information about MOMO.

If you would like more information about any of our programs or if you have any questions please contact

    Dr. Michael Bolte
    Institut für Organische Chemie
    Universität Frankfurt
    Marie-Curie-Str. 11
    D-60439 Frankfurt
    Germany
    phone: 069-798-29136
    fax: 069-798-29239
    email:
    bolte@chemie.uni-frankfurt.de

 


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