Re: [AMBER] Compiling error of Amber24 on Linux

From: David A Case via AMBER <amber.ambermd.org>
Date: Sat, 14 Dec 2024 08:29:19 -0700

On Fri, Dec 13, 2024, Jiang, Wei via AMBER wrote:

>I did run ./clean_build before re-running the cmake
>command. "DFORCE_DISABLE_LIBS=perlmol" itself seems not enough to disable
>permol module. I manually enforce it by set "NEED_perlmol=FALSE" in the
>3rdparty cmake file and then cmake finished fine. During the "make install"
>I notice some other compiler/lib related issues. I can try to fix them.

Make sure you have a hyphen before DFORCE_DISABLE_LIBS. If that is not the
problem, try setting -DDISABLE_TOOLS=FEW.

...good luck....dac


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Received on Sat Dec 14 2024 - 08:00:02 PST
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