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Rosetta 3.5
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Uses NMR DC for scoring. More...
#include <core/scoring/DipolarCoupling.fwd.hh>#include <core/types.hh>#include <numeric/xyzVector.hh>#include <numeric/xyzMatrix.hh>#include <basic/datacache/CacheableData.hh>#include <numeric/numeric.functions.hh>#include <core/pose/Pose.fwd.hh>#include <utility/vector1_bool.hh>Go to the source code of this file.
Classes | |
| class | core::scoring::DipolarCoupling |
| DipolarCouplings are mainly handled by this class related classed: DC — a single line in an DC file - representing a single dc coupling DipolarCouplingEnergy – an energy method which triggers computations handled by this class. More... | |
| class | core::scoring::DC |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
Functions | |
| void | core::scoring::store_DC_in_pose (DipolarCouplingOP dc_info, core::pose::Pose &pose) |
| DipolarCouplingOP | core::scoring::retrieve_DC_from_pose (core::pose::Pose &pose) |
| DipolarCouplingCOP | core::scoring::retrieve_DC_from_pose (core::pose::Pose const &pose) |
| std::ostream & | core::scoring::operator<< (std::ostream &out, DipolarCoupling const &dc) |
| std::ostream & | core::scoring::operator<< (std::ostream &out, DC const &dc) |
Uses NMR DC for scoring.
Definition in file DipolarCoupling.hh.
1.8.4