Dear Amber users,
I have an error while running cmake for installing AmberTools22 on Ubuntu 22.04.1 LTS.
The following occurs:
Installing Miniconda Python.
PREFIX=/home/user/amber22_src/build/CMakeFiles/miniconda/install
Unpacking payload ...
Installing base environment...
Downloading and Extracting Packages
Downloading and Extracting Packages
Preparing transaction: ...working... done
Executing transaction: ...working... done
Installing * environment...
/home/user/amber22_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh: 438: [[: not found
/home/user/amber22_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh: 444: [[: not found
CondaFileIOError: '/home/user/amber22_src/build/CMakeFiles/miniconda/install/pkgs/envs/*/env.txt'. [Errno 2] No such file or directory: '/home/user/amber22_src/build/CMakeFiles/miniconda/install/pkgs/envs/*/env.txt'
CMake Error at cmake/UseMiniconda.cmake:138 (message):
Miniconda installer failed! Please fix what's wrong, or disable Miniconda.
Call Stack (most recent call first):
cmake/PythonInterpreterConfig.cmake:63 (download_and_use_miniconda)
CMakeLists.txt:121 (include)
-- Configuring incomplete, errors occurred!
See also "/home/user/amber22_src/build/CMakeFiles/CMakeOutput.log".
Please tell me what I should undertake to overcome this.
Sincerely
Nick
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jan 12 2023 - 06:30:03 PST
