small tweak to make auto detecting atom style work in TopoTools
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@ -13,7 +13,7 @@ Masses
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Atoms # dielectric: id mol type q x y z normx normy normz area_per_patch ed em epsilon curvature
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Atoms # dielectric : id mol type q x y z normx normy normz area_per_patch ed em epsilon curvature
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1 0 1 0 0 0 9.99798 0 0 1 0.866 8 6 6 0
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1 0 1 0 0 0 9.99798 0 0 1 0.866 8 6 6 0
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2 0 1 0 0.500101 0.866201 9.99798 0 0 1 0.866 8 6 6 0
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2 0 1 0 0.500101 0.866201 9.99798 0 0 1 0.866 8 6 6 0
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