gromacs: fix formatting

2021-10-28 16:47:06 +02:00 · 2021-10-28 16:47:06 +02:00 · a3286ac6cb
commit a3286ac6cb
parent face360c08
1 changed files with 5 additions and 5 deletions
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@ -1,8 +1,8 @@
-{ lib, stdenv, fetchurl, cmake, hwloc, fftw, perl, blas, lapack, mpi, cudatoolkit,
-  singlePrec ? true,
-  enableMpi ? false,
-  enableCuda ? false,
-  cpuAcceleration ? null
+{ lib, stdenv, fetchurl, cmake, hwloc, fftw, perl, blas, lapack, mpi, cudatoolkit
+, singlePrec ? true
+, enableMpi ? false
+, enableCuda ? false
+, cpuAcceleration ? null
 }:

 let