Date: Sat, 7 Sep 2024 14:18:49 +0000
Dear Amber users and developers,
when I tried to install Amber/AmberTools 24 on a local machine,
right after executing ./run_cmake I got the following error:
Installing Miniconda Python.
/users/pmnikola/n035/amber24_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh: line 1: syntax error near unexpected token `<'
/users/pmnikola/n035/amber24_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh: line 1: `<html><head>'meta http-equiv="Content-Type" content="text/html; charset=UTF-8">
CMake Error at cmake/UseMiniconda.cmake:146 (message):
Miniconda installer failed! Please fix what's wrong, or disable Miniconda.
Call Stack (most recent call first):
cmake/PythonInterpreterConfig.cmake:72 (download_and_use_miniconda)
CMakeLists.txt:120 (include)
-- Configuring incomplete, errors occurred!
See also "/users/pmnikola/n035/amber24_src/build/CMakeFiles/CMakeOutput.log".
I tried to edit Miniconda3-latest-Linux-x86_64.sh but without success.
Please tell me how could I overcome this.
Kind regards
Nick
Computational chemistry and
molecular modeling
The Nancy and Stephen Grand Israel National Center for Personalized Medicine
Weizmann Institute of Science
M +972 52 7439671
234 Herzl Street, P.o. Box 26,
Rehovot, 7610001 Israel
[1694421514730]
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