Hello
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.
Downloading Python 3 Miniconda
-- Detected Linux OS. Downloading the Linux installer
-- Using 64 bit miniconda
-- 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".
Kindly help me to solve this problem.
Thank you
Sunipa Sarkar
----- Message from David A Case <david.case.rutgers.edu> ---------
Date: Sun, 13 Feb 2022 09:08:28 -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 Sun, Feb 13, 2022, spss4.iacs.res.in wrote:
>
>> Thank you for your response. I am using gcc 9.3.0 compiler. Is this
>> the problem? Should I use older version of the gnu compiler?
>
> Why not use the current version of AmberTools, AmberTools21?
>
> ....dac
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.orghttps://urldefense.proofpoint.com/v2/url?u=http-3A__lists.ambermd.org_mailman_listinfo_amber&d=DwICAg&c=euGZstcaTDllvimEN8b7jXrwqOf-v5A_CdpgnVfiiMM&r=8kcPn14zQtytNPxPVfnim16FaKEi4wCg1Z7tzwtgsBc&m=2GPOKmveAnAI0keEE9pT7XZssP9PJC5L0grhn9MAPVU&s=Fb5mQxSEOeUJ34-Id17-kBw-uAQp6hVncN5buLNDABo&e=
----- End message from David A Case <david.case.rutgers.edu> -----
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Received on Wed Feb 16 2022 - 00:00:02 PST
