Using GAMESS to produce force fileds files.
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?
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