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Rosetta 3.5
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#include <core/chemical/AA.hh>#include <core/scoring/methods/WholeStructureEnergy.hh>#include <core/scoring/ScoreType.hh>#include <core/scoring/ScoreFunction.fwd.hh>#include <core/pose/Pose.fwd.hh>#include <string>#include <utility/vector1.hh>#include <numeric/xyzVector.hh>Go to the source code of this file.
Classes | |
| class | core::scoring::saxs::FastSAXSEnergy |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::saxs | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::saxs | |
Functions | |
| core::Size | core::scoring::saxs::aa2idx (core::chemical::AA aa) |
| void | core::scoring::saxs::load_fastsax_spectrum (core::Size &nq, utility::vector1< core::Real >::iterator &q, utility::vector1< core::Real >::iterator &i_obs, utility::vector1< core::Real >::iterator &i_sig) |
| void | core::scoring::saxs::load_form_factors (core::Size nq, utility::vector1< core::Real >::iterator &q_in, utility::vector1< utility::vector1< core::Real > >::iterator &spectrum) |
1.8.4