OEAssignZap9Radii¶
void OEAssignZap9Radii(OEMolBase &mol, unsigned int version=OEZap9Version::Default)
Assigns radii to all atoms in the given OEMolBase
using atomic radii defined initially in [Nicholls-2008]. These
radii include minor atom-typing for oxygen and nitrogen and are not
a simple atomic number mapping. In the later paper [Nicholls-2010]
the same modification of radii for some types of doubly bonded
oxygen to P,S, and N has been introduced, and is now made a default
set of Zap9 radii. These radii are suitable for use in calculating
transfer energies when used with a surface-area coefficient of
6.3cal per square Å. The assigned radii of an
OEAtomBase can be accessed by the
OEAtomBase.GetRadius
method.
See also
Atom Radius Functions section