- a -

• a1 : ccp4srs::AtomPair
• a2 : ccp4srs::AtomPair
• angle : ccp4srs::Angle
• angle_esd : ccp4srs::Angle
• angles : ccp4srs::Monomer
• atom_1 : ccp4srs::ChiCenter , ccp4srs::Torsion , ccp4srs::Angle , ccp4srs::Bond
• atom_2 : ccp4srs::Angle , ccp4srs::Bond , ccp4srs::ChiCenter , ccp4srs::Torsion
• atom_3 : ccp4srs::Torsion , ccp4srs::Angle , ccp4srs::ChiCenter
• atom_4 : ccp4srs::Torsion
• atom_backward : ccp4srs::Tree
• atom_center : ccp4srs::ChiCenter
• atom_forward : ccp4srs::Tree
• atom_tree : ccp4srs::Tree
• atomCharge : ccp4srs::Atom
• atomName : ccp4srs::Atom
• atoms : ccp4srs::Monomer
• atomSP : ccp4srs::Atom
• atomValency : ccp4srs::Atom
• atomWeight : ccp4srs::Atom

- b -

• bond_length : ccp4srs::Bond
• bond_length_esd : ccp4srs::Bond
• bond_order : ccp4srs::Bond
• bonds : ccp4srs::Monomer

- c -

• chemElement : ccp4srs::Atom
• chicenter_id : ccp4srs::ChiCenter
• chicenters : ccp4srs::Monomer
• chunkNo : ccp4srs::MPFilePos
• Comp1 : ccp4srs::Index
• Comp2 : ccp4srs::Index
• connect_type : ccp4srs::Tree

- d -

• dist_esd : ccp4srs::Plane

- e -

• energyType : ccp4srs::Atom
• entryID : ccp4srs::Index

- f -

• fGraphPos : ccp4srs::Index
• fStructPos : ccp4srs::Index

- i -

• index : ccp4srs::Base
• ionRadius : ccp4srs::Atom

- m -

• maxDAAcos : ccp4srs::Chem
• maxDAdist : ccp4srs::Chem
• maxDDAcos : ccp4srs::Chem
• maxDHAcos : ccp4srs::Chem
• maxHAAcos : ccp4srs::Chem
• maxHAdist2 : ccp4srs::Chem
• maxSBdist : ccp4srs::Chem
• memIO : ccp4srs::Base
• minDAdist : ccp4srs::Chem
• mlib_x : ccp4srs::Atom
• mlib_y : ccp4srs::Atom
• mlib_z : ccp4srs::Atom
• monFormula : ccp4srs::Monomer
• monID : ccp4srs::Monomer
• monName : ccp4srs::Monomer
• monType : ccp4srs::Monomer

- n -

• n_atoms : ccp4srs::Plane
• n_objects : ccp4srs::Container< T >
• n_sections : ccp4srs::Tree
• nAtoms : ccp4srs::Index
• nBonds : ccp4srs::Index
• nEntries : ccp4srs::Base
• nNonHAtoms : ccp4srs::Index

- o -

• object : ccp4srs::Container< T >
• offset : ccp4srs::MPFilePos
• oldAtomName : ccp4srs::Atom
• oldMonID : ccp4srs::Monomer

- p -

• pdb_x : ccp4srs::Atom
• pdb_y : ccp4srs::Atom
• pdb_z : ccp4srs::Atom
• pdbx_x : ccp4srs::Atom
• pdbx_y : ccp4srs::Atom
• pdbx_z : ccp4srs::Atom
• plane_atoms : ccp4srs::Plane
• plane_id : ccp4srs::Plane
• planes : ccp4srs::Monomer
• property : ccp4srs::Atom

- r -

• rcsbAtomName : ccp4srs::Atom

- s -

• selHndAcceptor : ccp4srs::DASelHnds
• selHndDonor : ccp4srs::DASelHnds
• selHndHydrogen : ccp4srs::DASelHnds
• selKey : ccp4srs::DASelHnds
• srsDir : ccp4srs::Base
• srsVersion : ccp4srs::Base
• struct_tree : ccp4srs::Monomer

- t -

• torsion : ccp4srs::Torsion
• torsion_esd : ccp4srs::Torsion
• torsion_id : ccp4srs::Torsion
• torsion_period : ccp4srs::Torsion
• torsions : ccp4srs::Monomer

- v -

• vdwhRadius : ccp4srs::Atom
• vdwRadius : ccp4srs::Atom
• volume_sign : ccp4srs::ChiCenter