source code formatting cleanups
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@ -42,7 +42,9 @@ using namespace LAMMPS_NS;
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AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
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{
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molecular = 0;
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mass_type = 1; // check why
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mass_type = 1;
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forceclearflag = 1;
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atom->sp_flag = 1;
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comm_x_only = 0;
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comm_f_only = 0;
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@ -54,10 +56,6 @@ AtomVecSpin::AtomVecSpin(LAMMPS *lmp) : AtomVec(lmp)
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size_data_atom = 9;
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size_data_vel = 4;
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xcol_data = 4;
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forceclearflag = 1;
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atom->sp_flag = 1;
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}
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