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Rosetta
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protocols for folding into density More...
#include <core/conformation/Residue.hh>#include <core/pose/Pose.hh>#include <core/types.hh>#include <numeric/xyzMatrix.hh>#include <numeric/xyzVector.hh>#include <ObjexxFCL/FArray3D.fwd.hh>#include <protocols/electron_density/DensitySymmInfo.hh>#include <protocols/electron_density/DockIntoDensityUtils.hh>#include <protocols/moves/Mover.hh>#include <utility/vector1.hh>#include <string>#include <queue>Classes | |
| class | protocols::electron_density::DockFragmentsIntoDensityMover |
| The workhorse. More... | |
Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::electron_density | |
Typedefs | |
| typedef utility::pointer::shared_ptr< DockFragmentsIntoDensityMover > | protocols::electron_density::DockFragmentsIntoDensityMoverOP |
protocols for folding into density