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Rosetta
2021.16
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a class to store coefficients for branching angle optimization around a single atom atom with three bonded neighbors More...
#include <BranchCoef1.hh>

Public Member Functions | |
| BranchCoef1 (core::Real overall_Ktheta, core::Real overall_theta0, core::Real overall_energy0, core::Real b1_torsion_offset_A, core::Real b1_torsion_offset_B, core::Real b1_torsion_offset_C, core::Real b1_bond_angle_A, core::Real b1_bond_angle_B, core::Real b1_bond_angle_C) | |
| core::Real | overall_Ktheta () const |
| get overall Ktheta parameter More... | |
| core::Real | overall_theta0 () const |
| get overall theta0 parameter More... | |
| core::Real | overall_energy0 () const |
| get overall energy0 parameter More... | |
| core::Real | b1_torsion_offset_A () const |
| get branching atom 1 torsion offset A coefficient (angle^0) More... | |
| core::Real | b1_torsion_offset_B () const |
| get branching atom 1 torsion offset B coefficient (angle^1) More... | |
| core::Real | b1_torsion_offset_C () const |
| get branching atom 1 torsion offset C coefficient (angle^2) More... | |
| core::Real | b1_bond_angle_A () const |
| get branching atom 1 bond angle A coefficient (angle^0) More... | |
| core::Real | b1_bond_angle_B () const |
| get branching atom 1 bond angle B coefficient (angle^1) More... | |
| core::Real | b1_bond_angle_C () const |
| get branching atom 1 bond angle C coefficient (angle^2) More... | |
| void | evaluate (core::Real const m2_bond_angle, core::Real &b1_torsion_offset, core::Real &b1_bond_angle) const |
| calculate single branching angles for a main chain bond angle More... | |
a class to store coefficients for branching angle optimization around a single atom atom with three bonded neighbors
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get branching atom 1 bond angle A coefficient (angle^0)
References b1_bond_angle_A_.
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get branching atom 1 bond angle B coefficient (angle^1)
References b1_bond_angle_B_.
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get branching atom 1 bond angle C coefficient (angle^2)
References b1_bond_angle_C_.
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get branching atom 1 torsion offset A coefficient (angle^0)
References b1_torsion_offset_A_.
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get branching atom 1 torsion offset B coefficient (angle^1)
References b1_torsion_offset_B_.
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get branching atom 1 torsion offset C coefficient (angle^2)
References b1_torsion_offset_C_.
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calculate single branching angles for a main chain bond angle
References b1_bond_angle_A_, b1_bond_angle_B_, b1_bond_angle_C_, b1_torsion_offset_A_, b1_torsion_offset_B_, and b1_torsion_offset_C_.
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get overall energy0 parameter
References overall_energy0_.
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get overall Ktheta parameter
References overall_Ktheta_.
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get overall theta0 parameter
References overall_theta0_.
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Referenced by b1_bond_angle_A(), and evaluate().
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Referenced by b1_bond_angle_B(), and evaluate().
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Referenced by b1_bond_angle_C(), and evaluate().
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Referenced by b1_torsion_offset_A(), and evaluate().
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Referenced by b1_torsion_offset_B(), and evaluate().
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Referenced by b1_torsion_offset_C(), and evaluate().
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Referenced by overall_energy0().
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Referenced by overall_Ktheta().
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Referenced by overall_theta0().
1.8.7