Re: [AMBER] Building parameter files for a zinc finger

From: Tong <>
Date: Sat, 11 Jan 2014 20:03:03 +0800

Hi, You can use NMR restraint to maintain the structure...

On 01/11/2014 06:47 PM, Yip Yew Mun wrote:
> Hi,
> I'm currently planning to simulate a zinc finger where 4 cysteine residues are coordinated to a zinc ion. I changed the CYS to CYM. I also created a non-standard residue for the zinc ion. I wish to ask if I need to explicitly use the command "bond" to bond the SG atom of my CYM residues to the zinc ion.?
> Thanks.
> Sent from my iPhone
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Received on Sat Jan 11 2014 - 04:30:02 PST
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