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| author | figsoda <figsoda@pm.me> | 2022-12-17 19:39:44 -0500 |
|---|---|---|
| committer | figsoda <figsoda@pm.me> | 2022-12-17 19:39:44 -0500 |
| commit | ec8cb3435824ebf8867ae3d5ad0977b4744c0c21 (patch) | |
| tree | 007828e3a46976417994674995c743f63eff633d /pkgs/applications/science/molecular-dynamics | |
| parent | 6bb0dbf91feecfec45382f762206a12de23fd531 (diff) | |
treewide: fix typos
Diffstat (limited to 'pkgs/applications/science/molecular-dynamics')
| -rw-r--r-- | pkgs/applications/science/molecular-dynamics/lammps/default.nix | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/lammps/default.nix b/pkgs/applications/science/molecular-dynamics/lammps/default.nix index c377d961820e..51280840a781 100644 --- a/pkgs/applications/science/molecular-dynamics/lammps/default.nix +++ b/pkgs/applications/science/molecular-dynamics/lammps/default.nix @@ -35,7 +35,7 @@ stdenv.mkDerivation rec { for pack in ${lib.concatStringsSep " " packages}; do make "yes-$pack" SHELL=$SHELL; done ''; - # Must do manual build due to LAMMPS requiring a seperate build for + # Must do manual build due to LAMMPS requiring a separate build for # the libraries and executable. Also non-typical make script buildPhase = '' make mode=exe ${if withMPI then "mpi" else "serial"} SHELL=$SHELL LMP_INC="${lammps_includes}" FFT_PATH=-DFFT_FFTW3 FFT_LIB=-lfftw3 JPG_LIB=-lpng |