Rosetta
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Mover to idealize carbohydrate anomeric hydrogens. More...
#include <protocols/carbohydrates/IdealizeAnomericHydrogens.fwd.hh>
#include <protocols/moves/Mover.hh>
#include <core/pose/Pose.fwd.hh>
#include <basic/datacache/DataMap.fwd.hh>
Classes | |
class | protocols::carbohydrates::IdealizeAnomericHydrogens |
This code sets all the anomeric hydrogen positions based on the input structure. More... | |
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::carbohydrates | |
Mover to idealize carbohydrate anomeric hydrogens.