Set molindex_flag and molatom_flag
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@ -27,6 +27,8 @@ AtomVecTemplate::AtomVecTemplate(LAMMPS *lmp) : AtomVec(lmp)
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mass_type = PER_TYPE;
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atom->molecule_flag = 1;
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atom->molindex_flag = 1;
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atom->molatom_flag = 1;
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// strings with peratom variables to include in each AtomVec method
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// strings cannot contain fields in corresponding AtomVec default strings
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