magnesium¶
Bindings for core::scoring::magnesium namespace
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pyrosetta.rosetta.core.scoring.magnesium.
get_closest_orbital_axis
(mg_rsd: pyrosetta.rosetta.core.conformation.Residue, j_xyz: pyrosetta.rosetta.numeric.xyzVector_double_t) → int¶ C++: core::scoring::magnesium::get_closest_orbital_axis(const class core::conformation::Residue &, const class numeric::xyzVector<double> &) –> unsigned long
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pyrosetta.rosetta.core.scoring.magnesium.
get_cos_angle_to_closest_orbital_axis
(rsd1: pyrosetta.rosetta.core.conformation.Residue, j_xyz: pyrosetta.rosetta.numeric.xyzVector_double_t) → float¶ C++: core::scoring::magnesium::get_cos_angle_to_closest_orbital_axis(const class core::conformation::Residue &, const class numeric::xyzVector<double> &) –> double
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pyrosetta.rosetta.core.scoring.magnesium.
get_cos_theta
(*args, **kwargs)¶ Overloaded function.
- get_cos_theta(rsd1: pyrosetta.rosetta.core.conformation.Residue, i: int, j_xyz: pyrosetta.rosetta.numeric.xyzVector_double_t) -> float
- get_cos_theta(rsd1: pyrosetta.rosetta.core.conformation.Residue, i: int, j_xyz: pyrosetta.rosetta.numeric.xyzVector_double_t, i_base: int) -> float
C++: core::scoring::magnesium::get_cos_theta(const class core::conformation::Residue &, const unsigned long, const class numeric::xyzVector<double> &, const unsigned long) –> double
- get_cos_theta(rsd1: pyrosetta.rosetta.core.conformation.Residue, i: int, j_xyz: pyrosetta.rosetta.numeric.xyzVector_double_t, i_base: int, xyz_base: pyrosetta.rosetta.numeric.xyzVector_double_t) -> float
C++: core::scoring::magnesium::get_cos_theta(const class core::conformation::Residue &, const unsigned long, const class numeric::xyzVector<double> &, unsigned long &, class numeric::xyzVector<double> &) –> double
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pyrosetta.rosetta.core.scoring.magnesium.
get_gaussian_deriv
(mg_potential_gaussian_parameter: pyrosetta.rosetta.core.chemical.rna.GaussianParameter, d: float) → float¶ C++: core::scoring::magnesium::get_gaussian_deriv(const class core::chemical::rna::GaussianParameter &, const double &) –> double
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pyrosetta.rosetta.core.scoring.magnesium.
get_gaussian_potential_score
(mg_potential_gaussian_parameter: pyrosetta.rosetta.core.chemical.rna.GaussianParameter, pos1: pyrosetta.rosetta.numeric.xyzVector_double_t, pos2: pyrosetta.rosetta.numeric.xyzVector_double_t) → float¶ C++: core::scoring::magnesium::get_gaussian_potential_score(const class core::chemical::rna::GaussianParameter &, const class numeric::xyzVector<double> &, const class numeric::xyzVector<double> &) –> double
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pyrosetta.rosetta.core.scoring.magnesium.
get_gaussian_score
(mg_potential_gaussian_parameter: pyrosetta.rosetta.core.chemical.rna.GaussianParameter, d: float) → float¶ C++: core::scoring::magnesium::get_gaussian_score(const class core::chemical::rna::GaussianParameter &, const double &) –> double