![]() |
Rosetta Protocols
2014.35
|
#include <protocols/match/output/WriteUpstreamCoordinateKineamge.hh>
#include <protocols/match/downstream/DownstreamBuilder.hh>
#include <protocols/match/downstream/ClassicMatchAlgorithm.hh>
#include <core/chemical/ResidueType.hh>
#include <core/conformation/Residue.hh>
#include <utility/pointer/ReferenceCount.hh>
#include <utility/string_util.hh>
#include <list>
#include <core/chemical/AtomType.hh>
#include <core/id/AtomID.hh>
#include <protocols/match/Hit.hh>
#include <utility/vector1.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::match | |
protocols::match::output | |
Functions | |
void | protocols::match::output::print_node (std::ostream &out, int residue_num, int atom_num, core::Vector const &atom_xyz, core::chemical::ResidueType const &res, std::string extras="") |
TWO FUNCTIONS STOLEN FROM IAN: and slightly modified. More... | |
void | protocols::match::output::print_node (std::ostream &out, int residue_num, int atom_num, core::conformation::Residue const &res, std::string extras="") |
void | protocols::match::output::print_node (std::ostream &out, int residue_num, std::string atom_name, core::conformation::Residue const &res, std::string extras="") |