Rosetta
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declaration of standard hydrogen optimization subroutine More...
#include <core/id/AtomID_Mask.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::pack | |
Functions | |
void | core::pack::optimize_H_and_notify (pose::Pose &pose, id::AtomID_Mask const &missing) |
Call optimizeH and tell the user what chi angles have changed. More... | |
void | core::pack::optimizeH (pose::Pose &pose, scoring::ScoreFunction const &sfxn) |
This function will optimize the placement of all movable hydrogen atoms. This includes the hydroxyl hydrogens as well as the HIS protonation state. If the -flip_HNQ flag is on the command line, then it will also consider the flip states of histadine, asparagine and glutamine, (nearly) as described by Word et al. 1999. More... | |
declaration of standard hydrogen optimization subroutine