[AMBER] Query regarding the ff99SB*ildn force field

From: Leena Aggarwal <leena.hrc.gmail.com>
Date: Wed, 31 Jan 2018 10:23:26 +0530

Dear Amber Users

I am working with intrinsically disordered proteins and I want to use
ff99SB*ildn force field. In Amber 12, I was able to use ff99SBildn force
field but I was not able to use ff99SB*ildn force field.
Is there a way to use ff99SB*ildn force field in AMBER12.


Thanks in advance.
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Received on Tue Jan 30 2018 - 21:00:02 PST