[AMBER] adding a phosphate group to a protein

From: Petit, Chad <cpetit.email.unc.edu>
Date: Mon, 28 Nov 2011 02:07:09 +0000

Hi,

I am new to Amber and was having trouble finding some information. I have searched the archive but have not seen a lot information from the beginner's perspective.

Briefly, I would like to simulate the phosphorylated form of a protein for whom I only have a pdb of the non-phosphorylated form (tyrosine to phosphotyrosine).

Is there any tutorials available that may shed some light on how to do this?

Thanks

Chad
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Received on Sun Nov 27 2011 - 18:30:02 PST
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