AMBER Archive (2009)

Subject: Re: [AMBER] error in antechamber

From: case (case_at_biomaps.rutgers.edu)
Date: Mon Jul 27 2009 - 23:23:54 CDT

On Mon, Jul 27, 2009, Qinghua Liao wrote:
>  
>  
>  Running: /usr/local/amber10/bin/mopac.sh
> Error: unable to find mopac charges in mopac.out

Look at the mopac.out file and see if you can find something relevant. Of
course, there may not *be* a mopac.out file if the mopac program wasn't found.

>
> I can't understand that because I could run antechamber correctly a few
> days ago. I don't know what's the problem. Could you figure it out for
> me? Thanks in advance!

That's a pretty tall order for remote diagnostics. It's pretty much a given
that no one on the list will know what changed on your computer during the
past few days. You'll have to do some debugging yourself on this one.

....dac

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