Thanks for this thread. I was encountering the same issue and the patch
worked for me too.
On Thu, Jan 12, 2023 at 10:41 AM Nikolay Kuzmich via AMBER <
amber.ambermd.org> wrote:
> Dear David,
>
>
> thanks a lot!
>
> I applied the updates and after that
>
> all went flawlessly.
>
>
> All the best
>
> Nick
>
> ________________________________
> From: David Case <david.case.rutgers.edu>
> Sent: Thursday, January 12, 2023 4:17:14 PM
> To: Nikolay Kuzmich; AMBER Mailing List
> Subject: Re: [AMBER] AmberTools22 installation problem - CondaFileIOError,
> run_cmake error
>
> I just posted an AmberTools patch (update.4) to address this problem. Use
> the update_amber script
> in your amber22_src folder to pull this down. Let us know if you have
> problems.
>
> ...thx...dac
>
>
> ________________________________________
> From: Nikolay Kuzmich via AMBER <amber.ambermd.org>
> Sent: Thursday, January 12, 2023 9:06 AM
> To: amber.ambermd.org
> Subject: [AMBER] AmberTools22 installation problem - CondaFileIOError,
> run_cmake error
> /home/user/amber22_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh:
> 438: [[: not found
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Clay Berkley
Senior Client Support Consultant/Analyst
Engineering & Science Computing
University of Notre Dame
574.631.0822
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Received on Thu Jan 12 2023 - 08:00:03 PST
