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Rosetta Protocols
2015.25
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Classes | |
| class | CombinedTaskOperation |
| class | DesignTask |
| class | DesignTask_Layer |
| class | DesignTask_Normal |
| class | FilterStructs |
| class | FilterStructs_Packstat |
| class | FilterStructs_TotalCharge |
| class | FlxbbDesign |
| class | FlxbbDesignCreator |
| class | FlxbbDesignPack |
| class | InterlockAroma |
| class | InterlockAromaCreator |
| class | LayerDesignOperation |
| class | LayerDesignOperationCreator |
Functions | |
| void | FlxbbDesign_main () |
| template<class T > | |
| LayerDesignOperation::LayerDefinitions | makeMap (T const &map_initializer) |
| ConstraintOPs | constraints_sheet (Pose const &pose, BluePrintOP const &blue, Real const coef, Real const condist=5.5) |
| constrain hydrogen bonds in beta sheet ( not used ) More... | |
| ConstraintOPs | constraints_NtoC (Pose const &pose, Real const coef, Real const condist=11.0) |
| constraint between N- and C-terminal Ca atoms More... | |
| ConstraintOPs | constraints_sheet (Pose const &pose, Real const coef, Real const condist=5.5) |
| constrain between Ca atoms in beta sheet More... | |
| utility::vector1< Size > | find_ligands (Pose const &pose) |
| Looks for unknown amino acids in the pose and returns their indices. More... | |
| typedef utility::pointer::shared_ptr< CombinedTaskOperation > protocols::flxbb::CombinedTaskOperationOP |
| typedef utility::pointer::shared_ptr< DesignTask_Layer > protocols::flxbb::DesignTask_LayerOP |
| typedef utility::pointer::shared_ptr< DesignTask_Normal > protocols::flxbb::DesignTask_NormalOP |
| typedef utility::pointer::shared_ptr< DesignTask > protocols::flxbb::DesignTaskOP |
| typedef utility::pointer::shared_ptr< DesignTaskSet > protocols::flxbb::DesignTaskSetOP |
| typedef utility::pointer::shared_ptr< FilterStructs_Packstat > protocols::flxbb::FilterStructs_PackstatOP |
| typedef utility::pointer::shared_ptr< FilterStructs_TotalCharge > protocols::flxbb::FilterStructs_TotalChargeOP |
| typedef utility::pointer::shared_ptr< FilterStructs > protocols::flxbb::FilterStructsOP |
| typedef utility::pointer::shared_ptr< FlxbbDesign > protocols::flxbb::FlxbbDesignOP |
| typedef utility::pointer::shared_ptr< InterlockAroma > protocols::flxbb::InterlockAromaOP |
| typedef utility::pointer::shared_ptr< LayerDesignOperation > protocols::flxbb::LayerDesignOperationOP |
| ConstraintOPs protocols::flxbb::constraints_NtoC | ( | Pose const & | pose, |
| Real const | coef, | ||
| Real const | condist | ||
| ) |
constraint between N- and C-terminal Ca atoms
References core::chemical::ResidueType::atom_index(), core::pose::Pose::residue_type(), core::pose::Pose::total_residue(), and protocols::TR().
Referenced by protocols::flxbb::FlxbbDesign::apply(), protocols::flxbb::FlxbbDesign::read_options(), and protocols::flxbb::FlxbbDesign::register_options().
| ConstraintOPs protocols::flxbb::constraints_sheet | ( | Pose const & | pose, |
| BluePrintOP const & | blue, | ||
| Real const | coef, | ||
| Real const | condist = 5.5 |
||
| ) |
constrain hydrogen bonds in beta sheet ( not used )
constrain between Ca atoms in beta sheet, which are specified in blueprint file
References core::chemical::ResidueType::atom_index(), core::chemical::ResidueType::is_ligand(), core::chemical::ResidueType::name3(), basic::options::option, core::pose::Pose::residue_type(), runtime_assert, core::pose::Pose::secstruct(), core::pose::Pose::total_residue(), and protocols::TR().
Referenced by protocols::flxbb::FlxbbDesign::apply(), protocols::flxbb::FlxbbDesign::read_options(), and protocols::flxbb::FlxbbDesign::register_options().
| ConstraintOPs protocols::flxbb::constraints_sheet | ( | Pose const & | pose, |
| Real const | coef, | ||
| Real const | condist | ||
| ) |
constrain between Ca atoms in beta sheet
References core::conformation::Residue::atom_index(), core::chemical::ResidueType::atom_index(), protocols::simple_filters::dssp(), core::pose::Pose::residue(), core::pose::Pose::residue_type(), core::pose::Pose::total_residue(), and protocols::TR().
| utility::vector1< Size > protocols::flxbb::find_ligands | ( | Pose const & | pose | ) |
Looks for unknown amino acids in the pose and returns their indices.
References core::conformation::Residue::is_protein(), core::conformation::Residue::name3(), core::pose::Pose::residue(), core::pose::Pose::total_residue(), and protocols::TR().
Referenced by protocols::flxbb::LayerDesignOperation::apply().
| void protocols::flxbb::FlxbbDesign_main | ( | ) |
References core::scoring::get_score_function(), and basic::options::option.
| LayerDesignOperation::LayerDefinitions protocols::flxbb::makeMap | ( | T const & | map_initializer | ) |
Indirection to get around c++11 flexibility in initializing maps. Used in set_default_layer_residues below. Idea stolen from this thread on github: https://github.com/ethz-asl/libpointmatcher/issues/13
Referenced by protocols::flxbb::LayerDesignOperation::set_default_layer_residues().
1.8.7