Rosetta
Classes | Namespaces
IdealizeAnomericHydrogens.hh File Reference

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
 

Detailed Description

Mover to idealize carbohydrate anomeric hydrogens.

Author
Brandon Frenz