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.
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