Re: AMBER: Antechamber--Boron Parameters

From: David A. Case <case.scripps.edu>
Date: Mon, 25 Jun 2007 18:08:48 -0700

On Mon, Jun 25, 2007, brmeher.iitg.ernet.in wrote:
>
> I was trying to set the parameters for my ligand (containig a Boron
> atom)

Antechamber doesn't know anything about boron. At least for now, you're on
your own (I think!) [Junmei can correct me if I am wrong.]

...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jun 27 2007 - 06:07:26 PDT
Custom Search