Rosetta
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Apply a given Chemistry modifier to the ResidueType at a given position, then replace the ResidueType at that position. More...
#include <protocols/drug_design/ApplyChemistryMover.fwd.hh>
#include <protocols/moves/Mover.hh>
#include <protocols/chemistries/Chemistry.fwd.hh>
#include <core/select/residue_selector/ResidueSelector.fwd.hh>
#include <protocols/filters/Filter.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <basic/datacache/DataMap.fwd.hh>
Classes | |
class | protocols::drug_design::ApplyChemistryMover |
Apply a given Chemistry modifier to the ResidueType at a given position, then replace the ResidueType at that position. More... | |
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::drug_design | |
Functions | |
std::ostream & | protocols::drug_design::operator<< (std::ostream &os, ApplyChemistryMover const &mover) |
private methods /// More... | |
Apply a given Chemistry modifier to the ResidueType at a given position, then replace the ResidueType at that position.