Re: [AMBER] problem while using Antechamber

From: case <case.biomaps.rutgers.edu>
Date: Mon, 5 Sep 2011 20:16:34 -0400

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 - 17:30:04 PDT
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