Re: [AMBER] (no subject)

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 11 Jun 2009 12:54:38 +0100

On Thu, Jun 11, 2009, david.lisgarten.canterbury.ac.uk wrote:
>
> I checked the dir usr/share/amber10/bin and found the file mopac.sh
> also mopac6 can be found in: usr/share/amber10/bin

But your original error message was this:

/usr/share/amber10/bin/mopac.sh: line 12: /usr/share/amber10/bin/mopac:
No such file or directory

So, you need to look for a file called mopac (not mopac6). The current
version of AmberTools calls the executable file "mopac". Make sure this is
present and is marked as executable.

...dac


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Received on Mon Jul 06 2009 - 08:43:08 PDT
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