On Mon, Dec 11, 2023, Dulal Mondal via AMBER wrote:
>
>I am trying to install amber22 in Cuda. I do the following steps.
>module load compiler/cuda/11.2, module load compiler/cmake/3.15.4, module
>load compiler/gcc/8.3.0.
>
>But After compiling the run cmake file like
>
>./run cmake
>I show the following cmake error. (After deletion of plumed)
It doesn't look like you have deleted plumed. Can you add
-DFORCE_DISABLE_LIBS="plumed" to your run_cmake script? That should get
rid of most of the cmake errors (search for "CMake Error" in the cmake.log
file.)
>
>My run cmake file is like the one below.
>
>cmake $AMBER_PREFIX/amber22_src \
> -DCMAKE_INSTALL_PREFIX=$AMBER_PREFIX/amber22 \
> -DCOMPILER=GNU -DUSE_CONDA_LIBS=TRUE -DFORCE_INTERNAL_LIBS=arpack \
> -DMPI=FALSE -DCUDA=TRUE -DINSTALL_TESTS=TRUE \
> -DDOWNLOAD_MINICONDA=FALSE -DBUILD_QUICK=TRUE \
> 2>&1 | tee cmake.log
>
...dac
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Received on Mon Dec 11 2023 - 12:30:02 PST
