[AMBER] Reg: PLP - LYS parameters

From: Lara rajam <lara.4884.gmail.com>
Date: Mon, 10 Jan 2022 14:47:14 -0500

I am interested in generating a simulation for PLP linked LYS for my
I have gone through the forum got the same question asked in 2018
( http://archive.ambermd.org/201803/0040.html). But I am not able to find
the solution for it. Can anyone let me know what needs to be done?.

Can I follow the non standard residue tutorial if so , how do I need to
take the combined residue atoms for Gaff ?

Any information will be appreciated.
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Received on Mon Jan 10 2022 - 12:00:02 PST
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