assignBackboneAtoms(AtomContainer &A, AtomContainer &B) | BALL::AtomBijection | |
assignByName(AtomContainer &A, AtomContainer &B) | BALL::AtomBijection | |
assignCAlphaAtoms(AtomContainer &A, AtomContainer &B) | BALL::AtomBijection | |
assignTrivial(AtomContainer &A, AtomContainer &B) | BALL::AtomBijection | |
AtomBijection() | BALL::AtomBijection | |
AtomBijection(AtomContainer &A, AtomContainer &B) | BALL::AtomBijection | |
AtomPair typedef | BALL::AtomBijection | |
calculateRMSD() const | BALL::AtomBijection | |
PairVector typedef (defined in BALL::AtomBijection) | BALL::AtomBijection | |
~AtomBijection() | BALL::AtomBijection | [virtual] |