[AMBER] create prmtop strcuture file for sumoylated residues

From: crazylyf <crazylyf.126.com>
Date: Wed, 22 May 2013 21:18:50 +0800 (CST)

Dear Amber users,

I want to simulate a sumoylated protein with amber, but I have no idea how to create the prmtop structure file for the sumoylated lysine and the C-terminal glycine that bond to it.

Could anyone help me? Thanks in advance.

Best,

Yufeng


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Received on Wed May 22 2013 - 06:30:04 PDT