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3.24.13 GetDimension 

virtual unsigned int GetDimension() const

Return the dimensionality of a molecule. The default value is zero. The dimensionality property of a molecule may be set using the OEMolBase::SetDimension method. This property is typically set by the appropriate molecular file format reader, or by calling the function OESetDimensionFromCoords.

Previous Page Up One Level Next Page OEChem - API Manual
Version 1.3.1
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Previous: 3.24.12 GetCoords Up: 3.24 OEMolBase Next: 3.24.14 GetEnergy
Documentation released on July 30, 2004.