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Update instructions in containers.rst
[gromacs.git] / python_packaging / sample_restraint / ci_scripts / set_compilers
bloba0c598d609c1e078bbedafd4856c98c947c9b4f5
1 export CC=`which mpicc`
2 export CXX=`which mpicxx`
3 export CCACHE_COMPILERCHECK=content
4 ${CC} --version
5 ${CXX} --version
The ultimate molecular dynamics simulation package