ms-dos molecular modeller wanted

[prwiertz at rcl.wau.nl]

In article <01GWZBAARM2Q9N403Q at polito.it>, BCBORS at polito.it (Borsisti BC del DINSE +39-11-564-4386) writes:
>
>    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.
>                                  Lilette

At the moment i use the same programm and i think this is the best programm at
this moment. But if someone thinks he has a better programm. Please email me.

                                         Martijn

Email : Prwiertz at rcl.wau.nl

P.S. Lilette there is a library where you can get all the elements.