Loading pkgs/applications/science/molecular-dynamics/gromacs/default.nix +1 −1 Original line number Diff line number Diff line Loading @@ -20,7 +20,7 @@ cpuAcceleration ? null, }: # CUDA is only implemented for single precission # CUDA is only implemented for single precision assert enableCuda -> singlePrec; let Loading pkgs/top-level/all-packages.nix +2 −0 Original line number Diff line number Diff line Loading @@ -13632,6 +13632,7 @@ with pkgs; gromacsDouble = lowPrio ( gromacs.override { singlePrec = false; enableCuda = false; # CUDA is only implemented for single precision fftw = fftw; } ); Loading @@ -13639,6 +13640,7 @@ with pkgs; gromacsDoubleMpi = lowPrio ( gromacs.override { singlePrec = false; enableCuda = false; # CUDA is only implemented for single precision enableMpi = true; fftw = fftw; } Loading Loading
pkgs/applications/science/molecular-dynamics/gromacs/default.nix +1 −1 Original line number Diff line number Diff line Loading @@ -20,7 +20,7 @@ cpuAcceleration ? null, }: # CUDA is only implemented for single precission # CUDA is only implemented for single precision assert enableCuda -> singlePrec; let Loading
pkgs/top-level/all-packages.nix +2 −0 Original line number Diff line number Diff line Loading @@ -13632,6 +13632,7 @@ with pkgs; gromacsDouble = lowPrio ( gromacs.override { singlePrec = false; enableCuda = false; # CUDA is only implemented for single precision fftw = fftw; } ); Loading @@ -13639,6 +13640,7 @@ with pkgs; gromacsDoubleMpi = lowPrio ( gromacs.override { singlePrec = false; enableCuda = false; # CUDA is only implemented for single precision enableMpi = true; fftw = fftw; } Loading