Re: [AMBER] installation failed libsanderles.dir amd plumed

From: David A Case <>
Date: Wed, 27 May 2020 08:25:20 -0400

On Tue, May 26, 2020, Andrew Waight wrote:

>Hello I am trying to install AmberTools on Ubuntu 18.04 MPI and CUDA
>enabled with cmake 3.17.2 the "make install" errors out with.
>CMakeFiles/libsanderles.dir/Plumed.c.o:(.data.rel+0x0): undefined reference
>to `plumedmain_create'
>CMakeFiles/libsanderles.dir/Plumed.c.o:(.data.rel+0x8): undefined reference
>to `plumedmain_cmd'
>CMakeFiles/libsanderles.dir/Plumed.c.o:(.data.rel+0x10): undefined
>reference to `plumedmain_finalize'
>I have PLUMED already installed for use with GROMACS and I dont really want
>to uninstall it. Does anyone have any advice for me to complete the
>installation? Thanks so much for any help!

Set -DFORCE_DISABLED_LIBS=plumed in your run_cmake script, and see if
that helps. In spite of what it looks like, runtime linking to plumed
may still work (?!?) Viktor Drobot is working on this issue, and I'm
hoping we can get an update out soon.


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Received on Wed May 27 2020 - 05:30:02 PDT
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