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gromacs: fix formatting

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Sandro Jäckel 2021-10-28 16:47:06 +02:00
parent face360c08
commit a3286ac6cb
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1 changed files with 5 additions and 5 deletions
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10
pkgs/applications/science/molecular-dynamics/gromacs/default.nix
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@ -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