[AMBER] Boron's parameter

From: jinfeng liu <jinfengliu1119.gmail.com>
Date: Fri, 10 Mar 2017 20:35:54 +0800

Dear Amber developers,


         I want to perform MD simulations for a molecule which contains a
boron atom. How can I get the proper parameters for boron atom ?

Best,

Jinfeng
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Received on Fri Mar 10 2017 - 05:00:03 PST