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Rosetta
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Uses NMR RDC for scoring. More...
#include <core/scoring/ResidualDipolarCoupling.fwd.hh>#include <core/types.hh>#include <numeric/xyzVector.hh>#include <basic/datacache/CacheableData.hh>#include <numeric/numeric.functions.hh>#include <core/pose/Pose.fwd.hh>#include <utility/vector1.hh>#include <utility/vector0.hh>#include <utility/fixedsizearray0.hh>Classes | |
| class | core::scoring::ResidualDipolarCoupling |
| ResidualDipolarCouplings are mainly handled by this class @detail related classed: RDC — a single line in an RDC file - representing a single dipolar coupling ResidualDipolarCouplingEnergy – an energy method which triggers computations handled by this class. More... | |
| class | core::scoring::RDC |
Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::scoring | |
Functions | |
| void | core::scoring::store_RDC_in_pose (ResidualDipolarCouplingOP rdc_info, core::pose::Pose &pose) |
| ResidualDipolarCouplingOP | core::scoring::retrieve_RDC_from_pose (core::pose::Pose &pose) |
| ResidualDipolarCouplingCOP | core::scoring::retrieve_RDC_from_pose (core::pose::Pose const &pose) |
| std::ostream & | core::scoring::operator<< (std::ostream &out, ResidualDipolarCoupling const &rdc) |
| std::ostream & | core::scoring::operator<< (std::ostream &out, RDC const &rdc) |
Uses NMR RDC for scoring.