lammps-mpi: move to pkgs/by-name
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@@ -0,0 +1,13 @@
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{
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lammps,
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mpi,
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lowPrio,
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}:
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lowPrio (
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lammps.override {
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extraBuildInputs = [
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mpi
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];
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}
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)
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@@ -36556,12 +36556,6 @@ with pkgs;
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dl-poly-classic-mpi = callPackage ../applications/science/molecular-dynamics/dl-poly-classic { };
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lammps-mpi = lowPrio (lammps.override {
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extraBuildInputs = [
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mpi
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];
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});
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gromacs = callPackage ../applications/science/molecular-dynamics/gromacs {
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singlePrec = true;
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fftw = fftwSinglePrec;
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