[AMBER] Does AmberTools21 have parameters for I atom?

From: Ming Tang <m21.tang.qut.edu.au>
Date: Thu, 2 Sep 2021 00:05:07 +0000

Dear developers,

I came across the below problem when using mmpbsa.py in AmberTools19
bad atom type: i

Does AmberTools21 handle "I" atom?

Thanks,
Ming
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Received on Wed Sep 01 2021 - 17:30:02 PDT