AMBER Archive (2009)

Subject: Re: [AMBER] (no subject)

• Previous message: Alan: "Re: [AMBER] compiling amber10 with mac intel, ifort/icc and mpi"
• In reply to: david.lisgarten_at_canterbury.ac.uk: "RE: [AMBER] (no subject)"
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On Thu, Jun 11, 2009, david.lisgarten_at_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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• Previous message: Alan: "Re: [AMBER] compiling amber10 with mac intel, ifort/icc and mpi"
• In reply to: david.lisgarten_at_canterbury.ac.uk: "RE: [AMBER] (no subject)"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]