- b -

• background_adjust() : IMP::saxs::Profile
• BallMover() : IMP::core::BallMover , IMP::symmetry::BallMover
• before_evaluate() : IMP::ScoreState
• binarize() : IMP::em::SurfaceShellDensityMap
• bipartite_precision() : IMP.pmi.macros.AnalysisReplicaExchange , IMP.pmi1.macros.AnalysisReplicaExchange
• BipartitePairsStatisticsOptimizerState() : IMP::npctransport::BipartitePairsStatisticsOptimizerState
• BodyStatisticsOptimizerState() : IMP::npctransport::BodyStatisticsOptimizerState
• BondAngleRevoluteJoint() : IMP::kinematics::BondAngleRevoluteJoint
• BondedPairFilter() : IMP::atom::BondedPairFilter
• BondEndpointsRefiner() : IMP::atom::BondEndpointsRefiner
• BondGraph() : IMP::atom::BondGraph
• BondPairContainer() : IMP::atom::BondPairContainer
• BondSingletonScore() : IMP::atom::BondSingletonScore
• BoundingBoxD() : IMP::algebra::BoundingBoxD< D >
• BoxedMover() : IMP::spb::BoxedMover
• BrownianDynamics() : IMP::atom::BrownianDynamics
• BrownianDynamicsTAMD() : IMP::atom::BrownianDynamicsTAMD
• BrownianDynamicsTAMDWithSlabSupport() : IMP::npctransport::BrownianDynamicsTAMDWithSlabSupport
• build() : IMP.pmi.topology.Molecule , IMP.pmi.topology.State , IMP.pmi.topology.System
• build_model() : IMP.pmi1.macros.BuildModel1
• build_rigid_bodies() : IMP::kinematics::ProteinKinematics