struct Chem::ChainView
- Chem::ChainView
- Struct
- Value
- Object
Included Modules
Defined in:
chem/core/chain_view.crInstance Method Summary
- #[](id : Char) : Chain
- #[]?(id : Char) : Chain | Nil
- #chains : self
- #each_atom : Iterator(Atom)
- #each_atom(&block : Atom -> )
- #each_chain : Iterator(Chain)
- #each_chain(&block : Chain -> )
- #each_residue : Iterator(Residue)
- #each_residue(&block : Residue -> )
- #n_atoms : Int32
- #n_chains : Int32
- #n_residues : Int32
Instance methods inherited from module Chem::ResidueCollection
each_residue : Iterator(Residue)each_residue(&block : Residue -> ) each_residue, each_residue_fragment(& : ResidueView -> ) : Nil each_residue_fragment, each_secondary_structure(reuse : Bool | Array(Residue) = false, strict : Bool = true, handedness : Bool = true) : Iterator(ResidueView)
each_secondary_structure(reuse : Bool | Array(Residue) = false, strict : Bool = true, handedness : Bool = true, & : ResidueView, Protein::SecondaryStructure -> ) : Nil each_secondary_structure, link_bond : Topology::BondType | Nil link_bond, n_residues : Int32 n_residues, reset_secondary_structure : self reset_secondary_structure, residue_fragments : Array(ResidueView) residue_fragments, residues : ResidueView residues, sec=(seclist : Array(Protein::SecondaryStructure)) : Array(Protein::SecondaryStructure)
sec=(sec : Protein::SecondaryStructure) : Protein::SecondaryStructure sec=, secondary_structures(strict : Bool = true, handedness : Bool = true) : Array(ResidueView) secondary_structures
Instance methods inherited from module Chem::ChainCollection
chains : ChainView
chains,
each_chain : Iterator(Chain)each_chain(&block : Chain -> ) each_chain, n_chains : Int32 n_chains
Instance methods inherited from module Chem::AtomCollection
atoms : AtomView
atoms,
bonds : Array(Bond)
bonds,
coords : Spatial::CoordinatesProxy
coords,
each_atom : Iterator(Atom)each_atom(&block : Atom -> ) each_atom, each_fragment(& : AtomView -> ) : Nil each_fragment, formal_charge : Int32 formal_charge, formal_charges : Array(Int32) formal_charges, fragments : Array(AtomView) fragments, has_hydrogens? : Bool has_hydrogens?, n_atoms : Int32 n_atoms, to_gen(output : ::IO | Path | String, *args, **options) : Nil
to_gen(*args, **options) : String to_gen, to_mol2(output : ::IO | Path | String, *args, **options) : Nil
to_mol2(*args, **options) : String to_mol2, to_pdb(output : ::IO | Path | String, *args, **options) : Nil
to_pdb(*args, **options) : String to_pdb, to_poscar(output : ::IO | Path | String, *args, **options) : Nil
to_poscar(*args, **options) : String to_poscar, to_xyz(output : ::IO | Path | String, *args, **options) : Nil
to_xyz(*args, **options) : String to_xyz
Instance methods inherited from module Chem::ArrayView(Chem::Chain)
[](start : Int, count : Int) : self[](range : Range(Int, Int)) : self [], find(*args, **options)
find(*args, **options, &) find, size(*args, **options)
size(*args, **options, &) size, sort_by(&block : T -> _) : self sort_by, to_a : Array(T) to_a, unsafe_fetch(*args, **options)
unsafe_fetch(*args, **options, &) unsafe_fetch
Constructor methods inherited from module Chem::ArrayView(Chem::Chain)
new(items)
new
Instance methods inherited from module Indexable(Chem::Chain)
index!(of object, offset : Int = 0) : Intindex!(offset : Int = 0, &block : T -> Bool) : Int index!