Dear AMBER,
I am interested in generating a simulation for PLP linked LYS for my
protein.
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
