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void org::openscience::cdk::interfaces::ICrystal::add ( IAtomContainer  container ) [inherited]

Adds the atoms in the AtomContainer as cell content. Symmetry related atoms should not be added unless P1 space group is used.

Implements org::openscience::cdk::interfaces::IAtomContainer.

Implemented in org::openscience::cdk::debug::DebugCrystal.

Referenced by org::openscience::cdk::tools::manipulator::ChemModelManipulator::getAllChemObjects(), and org::openscience::cdk::io::PMPReader::readChemFile().

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