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Rosetta
2021.16
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#include <core/chemical/rna/RNA_SamplerUtil.hh>#include <core/chemical/rna/RNA_FittedTorsionInfo.hh>#include <core/types.hh>#include <utility/vector1.hh>#include <numeric/angle.functions.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::chemical | |
| core::chemical::rna | |
Functions | |
| void | core::chemical::rna::add_values_from_center (utility::vector1< core::Real > &torsions, Real const center, Real const max_range, Real const bin_size) |
| utility::vector1< Real > | core::chemical::rna::get_full_torsions (Real const bin_size) |
| utility::vector1< Real > | core::chemical::rna::get_epsilon_torsions (Real const delta, bool const extra_epsilon, Real const bin_size) |
| utility::vector1< Real > | core::chemical::rna::get_epsilon_torsions (bool const north_pucker, bool const extra_epsilon, Real const ) |
1.8.7