- p -

P : CDPL.Chem.AtomType
p : CDPL.Chem.CIPDescriptor
P : CDPL.Chem.CIPDescriptor
P_3 : CDPL.Chem.SybylAtomType
Pa : CDPL.Chem.AtomType
PACKED : CDPL.Vis.LayoutStyle
Pb : CDPL.Chem.AtomType
Pd : CDPL.Chem.AtomType
PDB : CDPL.Biomol.DataFormat
PDB_BZ2 : CDPL.Biomol.DataFormat
PDB_GZ : CDPL.Biomol.DataFormat
PDF : CDPL.Vis.DataFormat
PENTAGONAL_BIPYRAMIDAL : CDPL.MolProp.CoordinationGeometry
PENTAGONAL_PLANAR : CDPL.MolProp.CoordinationGeometry
PENTAGONAL_PYRAMIDAL : CDPL.MolProp.CoordinationGeometry
PHARMACOPHORE_EXL_CHARGES : CDPL.Shape.ScreeningSettings.ColorFeatureType
PHARMACOPHORE_IMP_CHARGES : CDPL.Shape.ScreeningSettings.ColorFeatureType
PHYSIOLOGICAL_CONDITION_STATE : CDPL.Chem.ProtonationStateStandardizer.Flavor
PI_AR_SCORE_MAX : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
PI_AR_SCORE_SUM : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
PI_COUNT : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
PI_NI_ON_CHARGED_GROUPS_ONLY : CDPL.Pharm.DefaultPharmacophoreGenerator.Configuration
PKD : CDPL.GRAIL.BindingAffinityCalculator.AffinityMeasure
PKD_PKI : CDPL.GRAIL.BindingAffinityCalculator.AffinityMeasure
PKI : CDPL.GRAIL.BindingAffinityCalculator.AffinityMeasure
PLAIN : CDPL.Chem.BondStereoFlag
PLUS_SIGN_COLOR : CDPL.Vis.ReactionProperty
PLUS_SIGN_LINE_WIDTH : CDPL.Vis.ReactionProperty
PLUS_SIGN_SIZE : CDPL.Vis.ReactionProperty
Pm : CDPL.Chem.AtomType
PML : CDPL.Pharm.DataFormat
PNG : CDPL.Vis.DataFormat
Po : CDPL.Chem.AtomType
POINT : CDPL.Math.DRegularSpatialGrid.DataMode , CDPL.Math.FRegularSpatialGrid.DataMode
POS_REF_ATOM_FLAG : CDPL.Pharm.PatternBasedFeatureGenerator.PatternAtomLabelFlag
Pr : CDPL.Chem.AtomType
PRODUCT : CDPL.Chem.ReactionRole
PS : CDPL.Vis.DataFormat
PSD : CDPL.Pharm.DataFormat
Pt : CDPL.Chem.AtomType
Pu : CDPL.Chem.AtomType