Re: [AMBER] problem while using Antechamber

From: sonali dhindwal <sonali11dhindwal.yahoo.co.in>
Date: Tue, 6 Sep 2011 10:49:17 +0530 (IST)

Thanks a lot for the reply.

Regards

-- 
Sonali Dhindwal
“Live as if you were to die tomorrow. Learn as if you were to live forever.”
--- On Tue, 6/9/11, case <case.biomaps.rutgers.edu> wrote:
From: case <case.biomaps.rutgers.edu>
Subject: Re: [AMBER] problem while using Antechamber
To: "AMBER Mailing List" <amber.ambermd.org>
Date: Tuesday, 6 September, 2011, 5:46 AM
On Mon, Sep 05, 2011, sonali dhindwal wrote:
> 
> I have just finished installing AMBER.
> I was trying to do tutorial for using ANTECHAMBER at
> http://ambermd.org/tutorials/basic/tutorial4b/
> 
> 
> It is not giving 
> Running: /usr/local/amber10/bin/mopac.sh
The tutorial was written for earlier versions of AmberTools.  We now use sqm
rather than mopac to compute semi-empirical quantum wavefunctions.  What you
have looks OK to me.  I'm hoping that we can do a thorough update of the
tutorials for the next release.
...dac
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Received on Mon Sep 05 2011 - 22:30:02 PDT