[AMBER] Parameterization Ligand Boron

From: Pedro Fernandes <pedrompf92.gmail.com>
Date: Mon, 8 May 2017 14:09:46 +0100

Good afternoon,

I’m trying to use AmberTools to parameterise a ligand that has a boron atom.
Can anyone help me or give me information how can I accomplished that.

Best Regards,
Pedro Fernandes
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Received on Mon May 08 2017 - 06:30:03 PDT