rings¶
Bindings for core::chemical::rings namespace
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class
pyrosetta.rosetta.core.chemical.rings.
AxEqDesignation
¶ Bases:
pybind11_builtins.pybind11_object
: The axial/equatorial designation for bonds/substituents on ring systems.
Axial: “…[B]onds to ring atoms (and molecular entities attached to such bonds) are… axial… [if] the bonds make a relatively large… angle… with the plane containing or passing closest to a majority of the ring atoms. …[A]xial bonds are approximately parallel to the C3 axis…. Equatorial: “…[B]onds to ring atoms (and molecular entities attached to such bonds) are… equatorial… [if] the bonds make a relatively small… angle… with the plane containing or passing closest to a majority of the ring atoms. …[E]quatorial bonds [are] approximately parallel to two of the ring bonds.
NEITHER has the value of 0 and so can be used in conditionals as false.-
__delattr__
¶ Implement delattr(self, name).
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__dir__
() → list¶ default dir() implementation
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__eq__
(*args, **kwargs)¶ Overloaded function.
- __eq__(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation, arg0: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation) -> bool
- __eq__(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation, arg0: int) -> bool
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__format__
()¶ default object formatter
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__ge__
¶ Return self>=value.
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__getattribute__
¶ Return getattr(self, name).
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__getstate__
(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation) → tuple¶
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__gt__
¶ Return self>value.
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__hash__
(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation) → int¶
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__init__
(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation, arg0: int) → None¶
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__init_subclass__
()¶ This method is called when a class is subclassed.
The default implementation does nothing. It may be overridden to extend subclasses.
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__int__
(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation) → int¶
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__le__
¶ Return self<=value.
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__lt__
¶ Return self<value.
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__ne__
(*args, **kwargs)¶ Overloaded function.
- __ne__(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation, arg0: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation) -> bool
- __ne__(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation, arg0: int) -> bool
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__new__
()¶ Create and return a new object. See help(type) for accurate signature.
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__reduce__
()¶ helper for pickle
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__reduce_ex__
()¶ helper for pickle
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__repr__
(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation) → str¶
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__setattr__
¶ Implement setattr(self, name, value).
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__setstate__
(self: pyrosetta.rosetta.core.chemical.rings.AxEqDesignation, arg0: tuple) → None¶
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__sizeof__
() → int¶ size of object in memory, in bytes
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__str__
¶ Return str(self).
-
__subclasshook__
()¶ Abstract classes can override this to customize issubclass().
This is invoked early on by abc.ABCMeta.__subclasscheck__(). It should return True, False or NotImplemented. If it returns NotImplemented, the normal algorithm is used. Otherwise, it overrides the normal algorithm (and the outcome is cached).
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class
pyrosetta.rosetta.core.chemical.rings.
CPParameter
¶ Bases:
pybind11_builtins.pybind11_object
Enumerators for the three Cremer-Pople “ring-puckering” parameters used to describe 4-, 5-, and 6-membered ring conformers
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__delattr__
¶ Implement delattr(self, name).
-
__dir__
() → list¶ default dir() implementation
-
__eq__
(*args, **kwargs)¶ Overloaded function.
- __eq__(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: pyrosetta.rosetta.core.chemical.rings.CPParameter) -> bool
- __eq__(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: int) -> bool
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__format__
()¶ default object formatter
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__ge__
¶ Return self>=value.
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__getattribute__
¶ Return getattr(self, name).
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__getstate__
(self: pyrosetta.rosetta.core.chemical.rings.CPParameter) → tuple¶
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__gt__
¶ Return self>value.
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__hash__
(self: pyrosetta.rosetta.core.chemical.rings.CPParameter) → int¶
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__init__
(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: int) → None¶
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__init_subclass__
()¶ This method is called when a class is subclassed.
The default implementation does nothing. It may be overridden to extend subclasses.
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__int__
(self: pyrosetta.rosetta.core.chemical.rings.CPParameter) → int¶
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__le__
¶ Return self<=value.
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__lt__
¶ Return self<value.
-
__ne__
(*args, **kwargs)¶ Overloaded function.
- __ne__(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: pyrosetta.rosetta.core.chemical.rings.CPParameter) -> bool
- __ne__(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: int) -> bool
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__new__
()¶ Create and return a new object. See help(type) for accurate signature.
-
__reduce__
()¶ helper for pickle
-
__reduce_ex__
()¶ helper for pickle
-
__repr__
(self: pyrosetta.rosetta.core.chemical.rings.CPParameter) → str¶
-
__setattr__
¶ Implement setattr(self, name, value).
-
__setstate__
(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: tuple) → None¶
-
__sizeof__
() → int¶ size of object in memory, in bytes
-
__str__
¶ Return str(self).
-
__subclasshook__
()¶ Abstract classes can override this to customize issubclass().
This is invoked early on by abc.ABCMeta.__subclasscheck__(). It should return True, False or NotImplemented. If it returns NotImplemented, the normal algorithm is used. Otherwise, it overrides the normal algorithm (and the outcome is cached).
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class
pyrosetta.rosetta.core.chemical.rings.
RingConformer
¶ Bases:
pybind11_builtins.pybind11_object
A structure for storing information for specific, idealized ring conformers.
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__delattr__
¶ Implement delattr(self, name).
-
__dir__
() → list¶ default dir() implementation
-
__eq__
¶ Return self==value.
-
__format__
()¶ default object formatter
-
__ge__
¶ Return self>=value.
-
__getattribute__
¶ Return getattr(self, name).
-
__gt__
¶ Return self>value.
-
__hash__
¶ Return hash(self).
-
__init__
(*args, **kwargs)¶ Overloaded function.
- __init__(self: pyrosetta.rosetta.core.chemical.rings.RingConformer, arg0: pyrosetta.rosetta.core.chemical.rings.RingConformer) -> None
- __init__(self: pyrosetta.rosetta.core.chemical.rings.RingConformer) -> None
-
__init_subclass__
()¶ This method is called when a class is subclassed.
The default implementation does nothing. It may be overridden to extend subclasses.
-
__le__
¶ Return self<=value.
-
__lt__
¶ Return self<value.
-
__ne__
¶ Return self!=value.
-
__new__
()¶ Create and return a new object. See help(type) for accurate signature.
-
__reduce__
()¶ helper for pickle
-
__reduce_ex__
()¶ helper for pickle
-
__repr__
¶ Return repr(self).
-
__setattr__
¶ Implement setattr(self, name, value).
-
__sizeof__
() → int¶ size of object in memory, in bytes
-
__str__
(self: pyrosetta.rosetta.core.chemical.rings.RingConformer) → str¶
-
__subclasshook__
()¶ Abstract classes can override this to customize issubclass().
This is invoked early on by abc.ABCMeta.__subclasscheck__(). It should return True, False or NotImplemented. If it returns NotImplemented, the normal algorithm is used. Otherwise, it overrides the normal algorithm (and the outcome is cached).
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assign
(self: pyrosetta.rosetta.core.chemical.rings.RingConformer, : pyrosetta.rosetta.core.chemical.rings.RingConformer) → pyrosetta.rosetta.core.chemical.rings.RingConformer¶ C++: core::chemical::rings::RingConformer::operator=(const struct core::chemical::rings::RingConformer &) –> struct core::chemical::rings::RingConformer &
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class
pyrosetta.rosetta.core.chemical.rings.
RingConformerManager
¶ Bases:
pyrosetta.rosetta.utility.SingletonBase_core_chemical_rings_RingConformerManager_t
This class is a singleton and manages RingConformer data that should only be read from the database one time and shared among all RingConformerSets.
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__delattr__
¶ Implement delattr(self, name).
-
__dir__
() → list¶ default dir() implementation
-
__eq__
¶ Return self==value.
-
__format__
()¶ default object formatter
-
__ge__
¶ Return self>=value.
-
__getattribute__
¶ Return getattr(self, name).
-
__gt__
¶ Return self>value.
-
__hash__
¶ Return hash(self).
-
__init__
¶ Initialize self. See help(type(self)) for accurate signature.
-
__init_subclass__
()¶ This method is called when a class is subclassed.
The default implementation does nothing. It may be overridden to extend subclasses.
-
__le__
¶ Return self<=value.
-
__lt__
¶ Return self<value.
-
__ne__
¶ Return self!=value.
-
__new__
()¶ Create and return a new object. See help(type) for accurate signature.
-
__reduce__
()¶ helper for pickle
-
__reduce_ex__
()¶ helper for pickle
-
__repr__
¶ Return repr(self).
-
__setattr__
¶ Implement setattr(self, name, value).
-
__sizeof__
() → int¶ size of object in memory, in bytes
-
__str__
¶ Return str(self).
-
__subclasshook__
()¶ Abstract classes can override this to customize issubclass().
This is invoked early on by abc.ABCMeta.__subclasscheck__(). It should return True, False or NotImplemented. If it returns NotImplemented, the normal algorithm is used. Otherwise, it overrides the normal algorithm (and the outcome is cached).
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conformers_for_ring_size
(ring_size: int) → pyrosetta.rosetta.utility.vector1_core_chemical_rings_RingConformer¶ Return a set of ring conformers for the requested ring size.
C++: core::chemical::rings::RingConformerManager::conformers_for_ring_size(unsigned long) –> const class utility::vector1<struct core::chemical::rings::RingConformer, class std::allocator<struct core::chemical::rings::RingConformer> > &
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get_instance
() → core::chemical::rings::RingConformerManager¶ C++: utility::SingletonBase<core::chemical::rings::RingConformerManager>::get_instance() –> class core::chemical::rings::RingConformerManager *
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pyrosetta.rosetta.core.chemical.rings.
is_atom_axial_or_equatorial_to_ring
(query_atom: pyrosetta.rosetta.numeric.xyzVector_double_t, attachment_atom: pyrosetta.rosetta.numeric.xyzVector_double_t, ring_atoms: pyrosetta.rosetta.utility.vector1_numeric_xyzVector_double_t) → pyrosetta.rosetta.core.chemical.rings.AxEqDesignation¶ Are the query atom coordinates axial or equatorial to the given ring or neither?
C++: core::chemical::rings::is_atom_axial_or_equatorial_to_ring(const class numeric::xyzVector<double> &, const class numeric::xyzVector<double> &, const class utility::vector1<class numeric::xyzVector<double>, class std::allocator<class numeric::xyzVector<double> > > &) –> enum core::chemical::rings::AxEqDesignation
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pyrosetta.rosetta.core.chemical.rings.
read_conformers_from_database_file_for_ring_size
(filename: str, ring_size: int) → pyrosetta.rosetta.utility.vector1_core_chemical_rings_RingConformer¶ Return a list of ring conformers, read from a database file.
C++: core::chemical::rings::read_conformers_from_database_file_for_ring_size(const class std::basic_string<char> &, unsigned long) –> class utility::vector1<struct core::chemical::rings::RingConformer, class std::allocator<struct core::chemical::rings::RingConformer> >