Re: [AMBER] Regarding constant pH MD

From: Saikat Pal <saikatpaliitg.yahoo.com>
Date: Mon, 11 Feb 2019 07:07:30 +0000 (UTC)

Dear all,
I have a peptide PDB at pH 1.8. I want to study the structural change of the peptide at pH 1.8. Should I run const pH simulation or normal MD simulation?Any advice and suggestions will be greatly appreciated.

Thanks and Regards,
Saikat Pal

Thanks and Regards,
Saikat Pal



 

    On Friday, 8 February, 2019, 8:59:38 pm IST, Saikat Pal <saikatpaliitg.yahoo.com> wrote:
 
 Dear all,
I have a peptide PDB at pH 1.8. I want to study the structural change of the peptide at pH 1.8. Should I run const pH simulation or normal MD simulation?Any suggestion is highly appreciated.

Thanks and Regards,
Saikat Pal



  
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Received on Sun Feb 10 2019 - 23:30:02 PST
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