symbol = target.getSymbol(); type = factory.getAtomType(symbol); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(target)) > 0) { radiusTarget = getCovalentRadius(symbol, ac.getMaximumBondOrder(target)); } else { radiusTarget = type.getCovalentRadius(); throw new CDKException("Problems with AtomTypeFactory due to " + ex1.getMessage(), ex1); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(allAtoms[a])) > 0) { radius = getCovalentRadius(symbol, ac.getMaximumBondOrder(allAtoms[a])); } else { radius = type.getCovalentRadius();
symbol = ac.getAtom(atomPosition).getSymbol(); type = factory.getAtomType(symbol); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(target)) > 0) { radiusTarget = getCovalentRadius(symbol, ac.getMaximumBondOrder(target)); } else { radiusTarget = type.getCovalentRadius(); throw new CDKException("Problems with AtomTypeFactory due to " + ex1.getMessage(), ex1); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(atom)) > 0) { radius = getCovalentRadius(symbol, ac.getMaximumBondOrder(atom)); } else { radius = type.getCovalentRadius();
symbol = ac.getAtom(atomPosition).getSymbol(); type = factory.getAtomType(symbol); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(target)) > 0) { radiusTarget = getCovalentRadius(symbol, ac.getMaximumBondOrder(target)); } else { radiusTarget = type.getCovalentRadius(); throw new CDKException("Problems with AtomTypeFactory due to " + ex1.getMessage(), ex1); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(atom)) > 0) { radius = getCovalentRadius(symbol, ac.getMaximumBondOrder(atom)); } else { radius = type.getCovalentRadius();
symbol = target.getSymbol(); type = factory.getAtomType(symbol); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(target)) > 0) { radiusTarget = getCovalentRadius(symbol, ac.getMaximumBondOrder(target)); } else { radiusTarget = type.getCovalentRadius(); throw new CDKException("Problems with AtomTypeFactory due to " + ex1.getMessage(), ex1); if (getCovalentRadius(symbol, ac.getMaximumBondOrder(allAtoms[a])) > 0) { radius = getCovalentRadius(symbol, ac.getMaximumBondOrder(allAtoms[a])); } else { radius = type.getCovalentRadius();