Hello, Hai,
Actually I want to get a complex conformation with an unknown binding pattern with this method which is faster.
Thanks
Tarique
>________________________________
> From: Nhai <nhai.qn.gmail.com>
>To: Syed Tarique Moin <tarisyed.yahoo.com>; AMBER Mailing List <amber.ambermd.org>
>Sent: Monday, April 8, 2013 5:50 PM
>Subject: Re: [AMBER] implicit solvation with periodic boundary
>
>What do you want to learn/get from this kind of simulation?
>
>Hai
>
>On Apr 8, 2013, at 11:39 AM, Syed Tarique Moin <tarisyed.yahoo.com> wrote:
>
>> Hello,
>>
>> I am interested to simulate a protein in implicit solvent with periodic boundary condition. Can someone suggest me is it possible in Amber.
>>
>> Thanks
>> Tarique
>>
>>
>> -----------------------------------------------------------
>>
>> Syed Tarique Moin, Ph.D.
>> Post Doctoral Fellow,
>>
>> Institute of General, Inorganic and Theoretical Chemistry
>> Center for Chemistry and Biomedicine
>> University of Innsbruck
>> Innrain 80-82
>> A-6020 Innsbruck
>> AUSTRIA, Europe
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>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Apr 08 2013 - 09:30:02 PDT
