[MMTK] hi..

Konrad Hinsen hinsen@cnrs-orleans.fr
Mon, 29 Nov 1999 16:35:15 +0100


> im like the MMTK, and work whit this in computacional
> chemistry, in b- ciclodex solvation whit water.
> 
> but im a problem, cant modify the rdf script for
> calculate the posicion of molecule b- ciclodex and
> definy a molecule.

Ehhh... Which "rdf script"? What exactly do you want to do?

Konrad.
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