?  search:
summary | log | graphiclog1 | graphiclog2 | commit | commitdiff | tree | refs | edit | fork
blame | history | raw | HEAD
Update gmxapi setup.py
[gromacs.git] / scripts / GMXRC.zsh.cmakein
blob0558f350a949ca061503c78ac8195f3c06b50f90
1 # zsh configuration file for Gromacs
2 # only kept for backwards compatibility
3 source @CMAKE_INSTALL_PREFIX@/@CMAKE_INSTALL_BINDIR@/GMXRC.bash
The ultimate molecular dynamics simulation package