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).
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__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_objectEnumerators 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).
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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.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.
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__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.
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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.CPParameter) → str¶
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__setattr__¶ Implement setattr(self, name, value).
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__setstate__(self: pyrosetta.rosetta.core.chemical.rings.CPParameter, arg0: tuple) → None¶
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__sizeof__() → int¶ size of object in memory, in bytes
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__str__¶ Return str(self).
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__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_objectA structure for storing information for specific, idealized ring conformers.
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__delattr__¶ Implement delattr(self, name).
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__dir__() → list¶ default dir() implementation
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__eq__¶ Return self==value.
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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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__gt__¶ Return self>value.
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__hash__¶ Return hash(self).
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__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
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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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__le__¶ Return self<=value.
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__lt__¶ Return self<value.
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__ne__¶ Return self!=value.
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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__¶ Return repr(self).
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__setattr__¶ Implement setattr(self, name, value).
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__sizeof__() → int¶ size of object in memory, in bytes
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__str__(self: pyrosetta.rosetta.core.chemical.rings.RingConformer) → str¶
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__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_tThis 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).
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__dir__() → list¶ default dir() implementation
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__eq__¶ Return self==value.
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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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__gt__¶ Return self>value.
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__hash__¶ Return hash(self).
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__init__¶ Initialize self. See help(type(self)) for accurate signature.
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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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__le__¶ Return self<=value.
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__lt__¶ Return self<value.
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__ne__¶ Return self!=value.
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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
-
__reduce_ex__()¶ helper for pickle
-
__repr__¶ Return repr(self).
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__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> >