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Using GAMESS to produce force fileds files.

Kass ikass at vms.huji.ac.il
Wed Nov 6 15:37:24 EST 2002

   Hi all, I did a quantom calculation on an organic molecul with GAMESS.  I 
would like to use it in order to do a MD simulation in CNS V1.1 with a 
protein.  Thw problem is that I do not know hoe to translate the results 
into a format which CNS know to work with.  Does any one know of a program 
how does it?  Or maybe know hot to do this manualy?
   Thanks, Itamar.

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