Re: [AMBER] parameters for Mono-methylated Lysine

From: Yin, Guowei <guowei_yin.med.unc.edu>
Date: Tue, 12 Jan 2016 19:13:09 +0000

Hi all,

I want to run simulation for protein containing Lysine with Mono-methylation. Where can I find the force field parameters including top and charges etc.?

Thank you,
Guowei
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Received on Tue Jan 12 2016 - 11:30:04 PST