[AMBER] Parameters for Boron containing molecules

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From: <gal.fradin.live.biu.ac.il>
Date: Thu, 8 Sep 2011 15:08:16 +0300

From: gal.fradin.live.biu.ac.il
To: amber.ambermd.org
Subject: Parameters for Boron containing molecules
Date: Thu, 8 Sep 2011 14:59:01 +0300

Hello,

I want to use AMBER for Boron containing ligands, dose the latest AMBER force-field have parameters for Boron containing molecules?

thanks in advance,

Gal, BIU University

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Received on Thu Sep 08 2011 - 05:30:03 PDT