Re: [AMBER] Parameterization Ligand Boron

From: Elvis Martis <>
Date: Mon, 8 May 2017 14:45:48 +0000

Hi Pedro
Have a look at this old post on this mailing list, maybe it will help you.

And a paper that use boron parameters

    Best Regards

Elvis Martis
Ph.D. Student (Computational Chemistry)
 at Bombay College of Pharmacy

A  Kalina, Santacruz [E], Mumbai 400098, INDIA
Skype. adrian_elvis12

-----Original Message-----
From: Pedro Fernandes []
Sent: Monday, May 08, 2017 6:40 PM
Subject: [AMBER] Parameterization Ligand Boron

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 - 08:00:02 PDT
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