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
