Re: [AMBER] compiling amber 22 with gcc 11 / cuda 11.6: cuda error with mdgx

From: David A Case via AMBER <amber.ambermd.org>
Date: Tue, 9 May 2023 14:11:13 -0400

On Sun, Apr 02, 2023, Vlad Cojocaru via AMBER wrote:
>
>I am trying to compile Amber 22 using gcc 11.2.0 , cuda 11.6 on a
>remote HPC machine but I am getting the error below. Does anyone have
>an advice on how to fix this ?

Simple workaround is to add -DDISABLE_TOOLS="mdgx" to your run_cmake script.

I don't know why no one else is reporting this problem: you compilers look
pretty standard.

....dac


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Received on Tue May 09 2023 - 11:30:03 PDT
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