Class ICoorAtomID

__init__( (object)arg1) -> None :

    C++ signature :
        void __init__(_object*)

__init__( (object)arg1, (ICoorAtomID)) -> None :
    Atom 's ID in internal coordinates in a ResidueType
    

    C++ signature :
        void __init__(_object*,core::chemical::ICoorAtomID)

__init__( (object)arg1, (str)name, (ResidueType)rsd_type) -> None :
    construct ICoorAtomID by atom name and its ResidueType
    

    C++ signature :
        void __init__(_object*,std::string,core::chemical::ResidueType)

__init__( (object)arg1, (object)vd, (ResidueType)rsd_type) -> None :
    construct ICoorAtomID by VD and its ResidueType
    

    C++ signature :
        void __init__(_object*,void*,core::chemical::ResidueType)

Overrides: object.__init__

helper for pickle

Overrides: object.__reduce__

(inherited documentation)

atom_id( (ICoorAtomID)arg1, (int)seqpos, (Conformation)conformation) -> AtomID :
    core/chemical/AtomICoor.hh:178

    C++ signature :
        core::id::AtomID atom_id(core::chemical::ICoorAtomID {lvalue},unsigned long,core::conformation::Conformation)

atomno( (ICoorAtomID)arg1) -> int :
    get ICoorAtomID atomno
    

    C++ signature :
        unsigned long atomno(core::chemical::ICoorAtomID {lvalue})

atomno( (ICoorAtomID)arg1, (int)atomno_in) -> None :
    set ICoorAtomID atomno
    

    C++ signature :
        void atomno(core::chemical::ICoorAtomID {lvalue},int)

is_connect( (ICoorAtomID)arg1, (int)connid) -> bool :
    Returns true if this is the specified connection id
    

    C++ signature :
        bool is_connect(core::chemical::ICoorAtomID {lvalue},unsigned long)

is_connect( (ICoorAtomID)arg1) -> bool :
    Returns true if this is a connection.
    Vikram K. Mulligan (vmullig@uw.edu)
    

    C++ signature :
        bool is_connect(core::chemical::ICoorAtomID {lvalue})

is_internal( (ICoorAtomID)arg1) -> bool :
    core/chemical/AtomICoor.hh:123

    C++ signature :
        bool is_internal(core::chemical::ICoorAtomID {lvalue})

is_polymer_lower( (ICoorAtomID)arg1) -> bool :
    core/chemical/AtomICoor.hh:130

    C++ signature :
        bool is_polymer_lower(core::chemical::ICoorAtomID {lvalue})

is_polymer_upper( (ICoorAtomID)arg1) -> bool :
    core/chemical/AtomICoor.hh:137

    C++ signature :
        bool is_polymer_upper(core::chemical::ICoorAtomID {lvalue})

type( (ICoorAtomID)arg1) -> Type :
    get ICoordAtomID type
    

    C++ signature :
        core::chemical::ICoorAtomID::Type type(core::chemical::ICoorAtomID {lvalue})

vertex( (ICoorAtomID)arg1) -> object :
    core/chemical/AtomICoor.hh:105

    C++ signature :
        void* vertex(core::chemical::ICoorAtomID {lvalue})

vertex( (ICoorAtomID)arg1, (object)vertex) -> None :
    core/chemical/AtomICoor.hh:110

    C++ signature :
        void vertex(core::chemical::ICoorAtomID {lvalue},void*)

xyz( (ICoorAtomID)arg1, (Residue)rsd, (Conformation)conformation) -> xyzVector_Real :
    core/chemical/AtomICoor.hh:163

    C++ signature :
        numeric::xyzVector<double> xyz(core::chemical::ICoorAtomID {lvalue},core::conformation::Residue,core::conformation::Conformation)

xyz( (ICoorAtomID)arg1, (ResidueType)rsd_type) -> xyzVector_Real :
    core/chemical/AtomICoor.hh:167

    C++ signature :
        numeric::xyzVector<double> xyz(core::chemical::ICoorAtomID {lvalue},core::chemical::ResidueType)

xyz( (ICoorAtomID)arg1, (Residue)rsd) -> xyzVector_Real :
    WARNING: Slightly dangerous function intended for black magic use only.
       Rebuilds atom location from stub atoms. If stub atom are not internal atoms, their
       location will be rebuilt from their residue stub atom's locations, as opposed to being
       retrieved from connected residues via a conformation.
    

    C++ signature :
        numeric::xyzVector<double> xyz(core::chemical::ICoorAtomID {lvalue},core::conformation::Residue)

POLYMER_LOWER

Value:

rosetta.core.chemical._core_chemical_.Type.POLYMER_LOWER

POLYMER_UPPER

Value:

rosetta.core.chemical._core_chemical_.Type.POLYMER_UPPER