Re: [AMBER] Amber20 installation, Amber.pip file broken

From: David A Case <david.case.rutgers.edu>
Date: Mon, 21 Jun 2021 08:43:37 -0400

On Thu, Jun 17, 2021, Balogh Álex Kálmán wrote:

>CMake Error at /home/sturvo/Amber/bin/Amber20/amber20_src/cmake/FixCondaShebang/FixCondaShebang.cmake:26 (file):
> file failed to open for reading (No such file or directory):
>
> /home/sturvo/Amber/bin/Amber20/amber20//bin/amber.pip
>
>I have found the file and can't open it (broken). I tried creating a new
>file and restarting the installation, but it is rewritten thus broken
>again.

Can you do the following (reporting the results):

1. ls -l /home/sturvo/Amber/bin/Amber20/amber20//bin/amber.pip

2. ls -l /home/sturvo/Amber/bin/Amber20/amber20/miniconda/bin

3. Just try using the codes, e.g. running the tests and so on. This problem
occurs at the very end of the installation, and you don't need amber.pip
anyway.

...thanks...dac

[Aside: Scott--have you tried a recent CMake install? I'm suspecting that
something has changed with miniconda recently, which is why users are suddenly
seeing these errors.]

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Received on Mon Jun 21 2021 - 06:00:04 PDT
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