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Work around AVX-512 issues in gcc-5.4 and 7.1
[gromacs.git] / scripts / GMXRC.zsh.cmakein
blob97287547eafc45916006eff57c7bf959dbbb00e5
1 # zsh configuration file for Gromacs
2 # only kept for backwards compatibility
3 source @CMAKE_INSTALL_PREFIX@/@BIN_INSTALL_DIR@/GMXRC.bash
The ultimate molecular dynamics simulation package