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
Received on Thu Jan 12 2023 - 08:00:02 PST
