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ms-dos molecular modeller wanted

Borsisti BC del DINSE +39-11-564-4386 BCBORS at polito.it
Tue Apr 13 16:39:55 EST 1993

    Does anyone know where I can get a ms-dos molecular modeller
program better than I have?
    Now I'm using DESKTOP MOLECULAR MODELLER (version 1.0) where
is possible to handle just the first 32 elements (from H to Ge).
    Thank you in advance.

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