Hi, My apparently incorrect understanding of the GROMACS easyblock
https://github.com/easybuilders/easybuild-easyblocks/blob/develop/easybuild/easyblocks/g/gromacs.py is that for non-CUDA versions, the default is to build a double precision version. However, building GROMACS/2019.4-foss-2019a just gives me a single precision version. Where am I going wrong? Cheers, Loris -- Dr. Loris Bennett (Herr/Mr) ZEDAT, Freie Universität Berlin
