Re: [AMBER] Fwd: Ambrtool16 make install error

From: <spss4.iacs.res.in>
Date: Sun, 27 Feb 2022 01:23:31 +0530

Thank you for the suggestion. It works for me.
---- Message from David A Case <david.case.rutgers.edu> ---------
     Date: Fri, 25 Feb 2022 07:48:04 -0500
     From: David A Case <david.case.rutgers.edu>
Reply-To: AMBER Mailing List <amber.ambermd.org>
  Subject: Re: [AMBER] Fwd: Ambrtool16 make install error
       To: AMBER Mailing List <amber.ambermd.org>


> On Fri, Feb 25, 2022, spss4.iacs.res.in wrote:
>
>> I have tried in different machine. I am using the proxy address where
>>  https://urldefense.proofpoint.com/v2/url?u=https-3A__www.anaconda.com&d=DwIFAw&c=euGZstcaTDllvimEN8b7jXrwqOf-v5A_CdpgnVfiiMM&r=8kcPn14zQtytNPxPVfnim16FaKEi4wCg1Z7tzwtgsBc&m=pSDUnYkkgi9YtQvtY_8TaxQ7g91tPP6b6qYpfOgGCWM&s=xwLxZPSe8r8WXT2rip6ANU6dxrzEBbU0HuzQxkn5dac&e= is not blocked. Still I am getting
>> the
>> following error
>>  
>> CondaHTTPError: HTTP 000 CONNECTION FAILED for url
>> <https://urldefense.proofpoint.com/v2/url?u=https-3A__repo.anaconda.com_pkgs_main_linux-2D64_current-5Frepodata.json&d=DwIFAw&c=euGZstcaTDllvimEN8b7jXrwqOf-v5A_CdpgnVfiiMM&r=8kcPn14zQtytNPxPVfnim16FaKEi4wCg1Z7tzwtgsBc&m=pSDUnYkkgi9YtQvtY_8TaxQ7g91tPP6b6qYpfOgGCWM&s=TbjQHgVfJA0cIaEQUSoJtKh8Rhuz3RrecAXBRCplFr4&e=>
>> Elapsed: -
>
> If you can't connect to the anaconda websites, you will probably need to
> skip downloading miniconda. Try adding this to your run_cmake script:
>
> -DBUILD_PYTHON=FALSE -DDOWNLOAD_MINICONDA=FALSE
>
> That should get you going, then you can try again with a python installation
> that is already on your machine. (This assumes you need the python
> programs: many people don't.)
>
> ....dac
>
>
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----- End message from David A Case <david.case.rutgers.edu> -----



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Received on Sat Feb 26 2022 - 12:00:02 PST