Dear all,
I would like to make simulations of nucleotides, and understand that
parm99.dat is the latest force field that should be best used at this
purpose. Since the file is not in my amber distribution, I was wondering
if the parm99.dat of the amber web page is updated and ok
Regards,
Giulio
Giulio Rastelli
Dipartimento di Scienze Farmaceutiche
Universita di Modena e Reggio Emilia
Via Campi 183
41100 Modena - ITALY
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tel 0039-059-2055145
fax 0039-059-2055131
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Received on Thu Jul 19 2001 - 04:01:41 PDT
