Re: [AMBER] Problem with RNA hairpin unwinding in explicit water

From: Sasha Buzko <obuzko.ucla.edu>
Date: Thu, 23 Apr 2009 18:55:58 +0100

Hi Bill,
I haven't and will do it today, following the recommendations of the
list members.

Thanks

Sasha


Bill Ross wrote:
>> I'm trying to simulate a hairpin structure of RNA using an NMR structure
>> as a starting point (1MFY in PDB). However, the RNA unwinds from a
>> helical structure into a linear base-paired one. This happens within
>> several ns of simulation.
>>
>> I'm using Amber9 with rna.ff99. The initial structure is solvated in
>> TIP3P water box, and the input files are given below.
>> If you have any suggestions or experience simulating structured RNA, any
>> help will be very much appreciated.
>>
>
> Did you add ions?
>
> Bill
>
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Received on Wed May 20 2009 - 12:24:29 PDT
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