[AMBER] CO2

From: Michele Vanini <michele.vanini.student.kuleuven.be>
Date: Wed, 28 Oct 2020 16:55:40 +0000

Dear Amber users,


I know that a similar question was asked more than 10 years ago and maybe with some new updates it is now possible.

I have to simulate the interaction between a polymer and CO2 using AMBER ff.

Is there any residue which I can use? Do you have any suggestions?


Best regards,

Michele
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Received on Wed Oct 28 2020 - 10:00:02 PDT
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