[AMBER] installation failed libsanderles.dir amd plumed

From: Andrew Waight <waight.msg.ucsf.edu>
Date: Tue, 26 May 2020 21:07:59 -0700

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!


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Received on Tue May 26 2020 - 21:30:01 PDT
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