Re: [AMBER] amber force field

From: <pavel.banas.upol.cz>
Date: Mon, 29 Dec 2014 17:32:13 +0100 (CET)

Hi Jane,
currently the best performing and widely tested force field version for RNAs
is (ff99 + bsc0 + χOL3), which is also AMBER default, see e.g. first
(comment) line of parm10.dat file.

have a nice day and all the best in 2015,

Pavel 

-- 
Pavel Banáš
pavel.banas.upol.cz
Department of Physical Chemistry, 
Palacky University Olomouc 
Czech Republic 
---------- Původní zpráva ----------
Od: 王珍 <wangzhenzk.126.com>
Komu: amber.ambermd.org <amber.ambermd.org>
Datum: 28. 12. 2014 12:54:14
Předmět: [AMBER] amber force field
"Hi all,I have seen you sent the force field (ff99 + bsc0 + ε/ζOL1+ χOL4) 
for DNA. I want to use the nearest modified force field to computate the 
RNA. Could you give me the nearest modified force field(ff99 + bsc0 + ε/ζOL1
+ χOL4) for RNA? Thank you inadvance.With kind regards,Jane
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Received on Mon Dec 29 2014 - 09:00:03 PST
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