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lammps: move to pkgs/by-name
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@ -36556,10 +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 = callPackage ../applications/science/molecular-dynamics/lammps {
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fftw = fftw;
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};
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lammps-mpi = lowPrio (lammps.override {
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extraBuildInputs = [
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mpi
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