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Rosetta
2021.16
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protocols for folding into density More...
#include <basic/datacache/DataMap.fwd.hh>#include <core/conformation/Residue.hh>#include <core/pose/Pose.hh>#include <core/scoring/ScoreFunction.fwd.hh>#include <core/types.hh>#include <numeric/xyzMatrix.hh>#include <numeric/xyzVector.hh>#include <numeric/xyzVector.io.hh>#include <ObjexxFCL/FArray3D.hh>#include <protocols/electron_density/DensitySymmInfo.hh>#include <protocols/loops/Loops.fwd.hh>#include <protocols/moves/Mover.hh>#include <utility/tag/Tag.fwd.hh>#include <utility/vector1.hh>#include <string>#include <queue>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::electron_density | |
Typedefs | |
| typedef ResultDB< RBfitResult, RBfitResultComparitor > | protocols::electron_density::RBfitResultDB |
| typedef ResultDB < RefinementResult, RefinementResultComparitor > | protocols::electron_density::RefinementResultDB |
| typedef utility::pointer::shared_ptr < DockIntoDensityMover > | protocols::electron_density::DockIntoDensityMoverOP |
protocols for folding into density
1.8.7