[AMBER] Regarding constant pH MD

From: Saikat Pal <saikatpaliitg.yahoo.com>
Date: Fri, 8 Feb 2019 15:29:38 +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 suggestion is highly appreciated.

Thanks and Regards,
Saikat Pal

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Received on Fri Feb 08 2019 - 08:00:03 PST
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