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The proto-Nucleic-Acid Builder (pNAB)
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This is the complete list of members for PNAB::Chain, including all inherited members.
| all_angles_ | PNAB::Chain | private |
| all_torsions_ | PNAB::Chain | private |
| build_strand_ | PNAB::Chain | private |
| Chain(PNAB::Bases bases, const PNAB::Backbone &backbone, std::vector< std::string > strand, std::string ff_type, std::array< unsigned, 2 > &range, bool hexad, std::vector< bool > build_strand={true, false, false, false, false, false}, std::vector< bool > strand_orientation={true, true, true, true, true, true}, double glycosidic_bond_distance=0.0) | PNAB::Chain | |
| chain_length_ | PNAB::Chain | private |
| combined_chain_ | PNAB::Chain | private |
| constraintsAng_ | PNAB::Chain | private |
| constraintsBond_ | PNAB::Chain | private |
| constraintsTor_ | PNAB::Chain | private |
| constraintsTot_ | PNAB::Chain | private |
| ff_type_ | PNAB::Chain | private |
| fillConformerEnergyData(double *xyz, PNAB::ConformerData &conf_data, std::vector< double > energy_filter) | PNAB::Chain | private |
| generateConformerData(double *xyz, PNAB::HelicalParameters &hp, std::vector< double > energy_filter) | PNAB::Chain | |
| glycosidic_bond_distance_ | PNAB::Chain | private |
| hexad_ | PNAB::Chain | private |
| is_fixed_bond | PNAB::Chain | private |
| isKCAL_ | PNAB::Chain | private |
| monomer_bb_index_range_ | PNAB::Chain | private |
| n_chains_ | PNAB::Chain | private |
| orderResidues(OpenBabel::OBMol *molecule) | PNAB::Chain | private |
| pFF_ | PNAB::Chain | private |
| setCoordsForChain(double *xyz, double *conf, PNAB::HelicalParameters &hp, std::vector< unsigned > &num_bu_atoms, std::vector< unsigned > &bb_start_index, std::vector< double * > &base_coords_vec, std::vector< unsigned > &deleted_atoms_ids, unsigned chain_index) | PNAB::Chain | private |
| setupChain(std::vector< PNAB::Base > &strand, OpenBabel::OBMol &chain, std::vector< unsigned > &new_bond_ids, std::vector< unsigned > &deleted_atoms_ids, std::vector< unsigned > &num_base_unit_atoms, std::vector< unsigned > &bb_start_index, std::vector< double * > &base_coords_vec, std::vector< std::vector< unsigned >> &fixed_bonds_vec, const Backbone &backbone, unsigned chain_index) | PNAB::Chain | private |
| setupFFConstraints(OpenBabel::OBMol &chain, std::vector< unsigned > &new_bond_ids, std::vector< std::vector< unsigned >> &fixed_bonds_vec, unsigned offset=0) | PNAB::Chain | private |
| strand_orientation_ | PNAB::Chain | private |
| v_base_coords_vec_ | PNAB::Chain | private |
| v_bb_start_index_ | PNAB::Chain | private |
| v_chain_ | PNAB::Chain | private |
| v_deleted_atoms_ids_ | PNAB::Chain | private |
| v_fixed_bonds | PNAB::Chain | private |
| v_new_bond_ids_ | PNAB::Chain | private |
| v_num_bu_A_mol_atoms_ | PNAB::Chain | private |
| ~Chain() | PNAB::Chain | inline |
1.8.17