[AMBER] Unable to build

From: Darrin Bath via AMBER <amber.ambermd.org>
Date: Tue, 20 May 2025 15:32:42 +0000

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Howdy,

I ran into an issue following the build install command (attached screenshot). No errors prior. I downloaded both Amber and AmberTools within the past week and was sure to run update_amber prior to ./run_cmake. I am trying to build it on a Linux system (Discovery HPC in Massachusetts), but idk if that would change anything. I could also try to build it on my Mac and see if there are similar issues with a different OS.

What do you think?

Best,
Darrin Bath
Doctoral Candidate | Northeastern University
Dept. of Chemistry and Chemical Biology



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Received on Tue May 20 2025 - 09:00:02 PDT
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