alexxy@gentoo.org Alexey Shvetsov sci-chemistry@gentoo.org Gentoo Chemistry Project Build manual instead of downloading it Build gromacs with Clang instead of default compiler Use clang for cuda units compilation Enable cuda non-bonded kernels More precise calculations at the expense of speed Add support for gmxapi library Enable installing lagacy headers Enable HWLoc lib support Allow to use sci-ml/caffe2 for NN Potentials Enable opencl non-bonded kernels Single precision version of gromacs (default) Enable new trajectory format - tng Use sci-libs/mkl for fft, blas, lapack routines Enable gromacs partly offensive quotes