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| void | core::pack::dunbrack::rotamer_from_chi (conformation::Residue const &rsd, RotVector &rot) |
| | helper that'll determine the rotamer bins for a residue by asking its associated rotamer library for that information. More...
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| void | core::pack::dunbrack::rotamer_from_chi (chemical::ResidueType const &rsd_type, ChiVector const &chi, RotVector &rot) |
| | helper that'll determine the rotamer bins for a residue_type by asking its associated rotamer library for that information. Takes chi vector as input parameter. More...
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| void | core::pack::dunbrack::rotamer_from_chi_02 (ChiVector const &chi, chemical::AA const res, RotVector &rot) |
| | Do not bother calling this function if you're interested in staying up to date with changes in the rotamer library. Call rotamer_from_chi instead. It will eventually call this function iff dun10 is not set to true. More...
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| void | core::pack::dunbrack::rotamer_from_chi_02 (Real4 const &chi, chemical::AA const res, Size nchi, Size4 &rot) |
| | DEPRECATED convert between the real-valued chi dihedrals and the rotamer well indices. More...
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| Real | core::pack::dunbrack::subtract_chi_angles (Real chi1, Real chi2, chemical::AA const &aa, int chino) |
| | Find the difference in angles between two chi values using hard-coded symmetry information for the symmetric amino acids. Disappears for 2010 library. More...
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