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.
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.
Email : Prwiertz at rcl.wau.nl
P.S. Lilette there is a library where you can get all the elements.