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Rosetta
2021.16
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#include <core/scoring/mm/MMBondAngleResidueTypeParamSet.hh>#include <core/chemical/ResidueConnection.hh>#include <core/chemical/ResidueType.hh>#include <core/conformation/Conformation.hh>#include <core/scoring/methods/MMBondAngleEnergy.hh>#include <core/scoring/ScoreFunction.hh>#include <core/scoring/ScoringManager.hh>#include <core/types.hh>#include <basic/Tracer.hh>#include <utility/pointer/access_ptr.hh>#include <utility/pointer/owning_ptr.hh>#include <utility/VirtualBase.hh>#include <string>#include <map>#include <iostream>#include <sstream>#include <utility/assert.hh>#include <core/scoring/mm/MMBondAngleResidueTypeParam.hh>#include <utility/vector1.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::scoring | |
| core::scoring::mm | |
Functions | |
| static basic::Tracer | core::scoring::mm::TR ("core.mm.MMBondAngleResidueTypeParamSet") |
| bool | core::scoring::mm::connection_indices (core::conformation::Residue const &residue, core::conformation::Residue const &other_residue, core::Size const my_atomno, core::Size const other_atomno, core::Size &my_connection, core::Size &other_connection) |
| get the indices of the connections that connects one of my atoms to an atom on another residue More... | |
| MMBondAngleResidueTypeParamSetCOP | core::scoring::mm::mm_bond_angle_residue_type_param_set (core::scoring::ScoreFunction const &scorefxn) |
| extract a MMBondAngleResidueTypeParamSet from a ScoreFunction, returning NULL if none exists More... | |
1.8.7