Hi,
I am trying to install the AmberTools20 with C++11 support for energy calculation using PME on windows subsystem linux. I tried different set up but nothing worked.
To enable the c++11 support i did:
> set CMAKE_CXX_FLAGS -std=gnu++11 or set CMAKE_CXX_FLAGS -std=c++11
> cmake .. -DCMAKE_INSTALL_PREFIX=$AMBER_PREFIX\amber20_fftw_cpp -DCOMPILER=GNU -DPMI=FALSE -DCUDA=FALSE -DINSTALL_TESTS=TRUE -DDOWNLOAD_MINICONDA=TRUE -DMINICONDA_USE_PY3=TRUE -DOPENMP=TRUE
Then using CMAKE-gui,
CMAKE_CXX_FLAGS = -std=c++11
and used the same cmake .. command. It compiled, but cpptraj energy command eneded with error "pme requires compiling with fftw and c++11 support".
I dont knwo what else to do, anythoughts on how to make this work.
cmake version = 3.10.0
gcc version = 7.5.0
Thank you.
Aanwar
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Received on Wed Jul 28 2021 - 02:30:02 PDT
