Update atom.cpp
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@ -2130,15 +2130,15 @@ void Atom::add_molecule_atom(Molecule *onemol, int iatom, int ilocal, tagint off
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// initialize custom per-atom properties to zero if present
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for (int i = 0; i < nivector; ++i)
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if (ivname[i] != nullptr) ivector[i][ilocal] = 0;
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if (ivname[i]) ivector[i][ilocal] = 0;
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for (int i = 0; i < ndvector; ++i)
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if (dvname[i] != nullptr) dvector[i][ilocal] = 0.0;
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if (dvname[i]) dvector[i][ilocal] = 0.0;
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for (int i = 0; i < niarray; ++i)
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if (ianame[i] != nullptr)
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if (ianame[i])
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for (int j = 0; j < icols[i]; ++j)
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iarray[i][ilocal][j] = 0;
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for (int i = 0; i < ndarray; ++i)
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if (daname[i] != nullptr)
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if (daname[i])
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for (int j = 0; j < dcols[i]; ++j)
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darray[i][ilocal][j] = 0.0;
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