Re: [AMBER] Parameterization Ligand Boron

From: Elvis Martis <elvis.martis.bcp.edu.in>
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.
http://archive.ambermd.org/201401/0134.html

And a paper that use boron parameters
http://www.pnas.org/content/suppl/2012/11/21/1214204109.DCSupplemental/pnas.201214204SI.pdf

    Best Regards



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


A  Kalina, Santacruz [E], Mumbai 400098, INDIA
W www.elvismartis.in
Skype. adrian_elvis12




-----Original Message-----
From: Pedro Fernandes [mailto:pedrompf92.gmail.com]
Sent: Monday, May 08, 2017 6:40 PM
To: amber.ambermd.org
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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon May 08 2017 - 08:00:02 PDT