Dear all,
On an openSUSE Tumbleweed machine, I am trying to compile AMBER 22 with
a non-default gcc. It worked with the default gcc (which points to
gcc-12) but I cannot build the CUDA enabled executables because CUDA
only supports gcc up to 11. So, I am trying to use "gcc-11" instead.
I tried modifying the run_cmake file to include the options
"-DCMAKE_C_COMPILER=gcc-11 -DCMAKE_CXX_COMPILER=g++-11
-DCMAKE_FORTRAN_COMPILER=gfortran-11"
I also tried setting the CC, CXX. FC environment variables (export
CC=gcc-11 ... ). However, run_cmake still tries to compile with the
default gcc ignoring all these settings.
Does anyone have any idea how to stop cmake from using the default gcc
version ?
Thanks
Vlad
--
Dr. Vlad Cojocaru (PD, Habil.)
----------------------------------------------
Guest Scientist / Fmr. Project Group Leader
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
----------------------------------------------
Email:vlad.cojocaru.mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/43241/cojocaru
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Received on Fri Nov 04 2022 - 16:30:02 PDT
