Re: [AMBER] Ambrtool16 make install error

From: <spss4.iacs.res.in>
Date: Wed, 16 Feb 2022 21:03:13 +0530

  Thank you for the response. I am attaching the files with this mail.
Sunipa

----- Message from David A Case <david.case.rutgers.edu> ---------
    Date: Wed, 16 Feb 2022 09:41:50 -0500
    From: David A Case <david.case.rutgers.edu>
Reply-To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Ambrtool16 make install error
      To: AMBER Mailing List <amber.ambermd.org>

> On Wed, Feb 16, 2022, spss4.iacs.res.in wrote:
>
>> Thank you for your suggestion. I am trying to install Ambertools21
>> in my ubuntu 20.04. But I am having the following cmake error while
>> doing ./run_cmake step.
>
>> -- Using cached Miniconda installer at
>> /home/prashant/software/amber20_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh
>
>> Installing Miniconda Python.
>> -- Updating and installing required and optional packages...
>> CMake Error at cmake/UseMiniconda.cmake:172 (message):
>>   Installation of packages failed! Please fix what's wrong, or disable
>>   Miniconda.
>> Call Stack (most recent call first):
>>   cmake/PythonInterpreterConfig.cmake:64 (download_and_use_miniconda)
>>   CMakeLists.txt:121 (include)
>>  
>>  
>> -- Configuring incomplete, errors occurred!
>> See also
>> "/home/prashant/software/amber20_src/build/CMakeFiles/CMakeOutput.log".
>
> Thanks for the report.  Can you send (as an email attachment) the
> CMakeOutput.log file listed above, along with the cmake.log file from your
> amber20_src/build directory?
>
> We need to get more information on what package is not able to be installed.
>
> ...regards...dac
>
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----- End message from David A Case <david.case.rutgers.edu> -----


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Received on Wed Feb 16 2022 - 08:00:02 PST
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