Re: [AMBER] How to use MN2+ parameter (.dat and .prp) files downloaded form AMBER parameter database of Bryce group

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From: Pranabesh Mandal (PhD, Bioinformatics August-2019) <pranabesh.cusb.ac.in>
Date: Sat, 8 Jan 2022 10:34:28 +0530

Thanks a lot Anselm, the problem has been solved.
I have another query, if one of the MN interacts with any amino acid and
five water molecules then what should be the approach?
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Received on Fri Jan 07 2022 - 21:30:02 PST

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