[AMBER] how to run a MD of a phosphorylated protein using amber

From: Ε·ΡτΡή»ͺ <15901283893.163.com>
Date: Mon, 4 Apr 2016 11:21:43 +0800

hi, I am doing a MD of phosphorylated protein, but I have no idea how to handle the phosphate group on the protein. And how to prepare a pdb file with adding phosphate group, is there detailed tutorial regarding how to add phosphate group to specific residues, or someone knows the steps.

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Received on Sun Apr 03 2016 - 20:30:05 PDT
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