[AMBER] Any way of making protein rigid in MD simulation?

From: Liao <liaojunzhuo.aliyun.com>
Date: Fri, 13 Dec 2019 22:59:40 -0600

Dear fellows,

I’m trying to run MD with 2 proteins and a ligand. I want to make the protein as rigid as I can (still capable of translational and rotational movement). As far as I understand, adding atom restraints freezes each atom, and that doesn’t allow movement anymore. How could the above problem be solved?


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Received on Fri Dec 13 2019 - 21:00:01 PST
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