Rosetta
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#include <core/types.hh>
#include <core/chemical/AA.hh>
#include <protocols/scoring/Interface.hh>
#include <core/conformation/Residue.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pack/task/TaskFactory.hh>
#include <core/pose/Pose.hh>
#include <basic/options/util.hh>
#include <basic/options/after_opts.hh>
#include <basic/options/option_macros.hh>
#include <basic/options/keys/OptionKeys.hh>
#include <basic/options/keys/ddg.OptionKeys.gen.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
#include <basic/options/keys/packing.OptionKeys.gen.hh>
#include <basic/database/open.hh>
#include <devel/init.hh>
#include <numeric/xyzVector.hh>
#include <core/pack/task/ResfileReader.hh>
#include <fstream>
#include <iostream>
#include <sstream>
#include <ObjexxFCL/format.hh>
#include <cstdlib>
#include <string>
#include <protocols/ddg/ddGMover.hh>
#include <core/import_pose/import_pose.hh>
#include <utility/vector0.hh>
#include <utility/vector1.hh>
#include <utility/excn/Exceptions.hh>
#include <basic/Tracer.hh>
Go to the source code of this file.
Typedefs | |
typedef utility::vector1 < core::chemical::AA > | mutations |
typedef utility::vector1< double > | ddgs |
Functions | |
static THREAD_LOCAL basic::Tracer | TR ("apps.public.ddg.ddg_monomer") |
void | print_ddgs (std::string ddg_out, std::string label, ddgs delta_e_components, ddgs, double total_ddgs, protocols::ddg::ddGMover &mover, bool print_header, bool min_cst) |
print ddGs More... | |
void | read_in_mutations (utility::vector1< mutations > &res_to_mut, std::string filename, pose::Pose &pose) |
The input file is a list of mutation blocks. Usually, this will be a set of point mutations. where each "block" lists a single mutation. However, it is possible to specify multiple mutations together in a single block. More... | |
int | main (int argc, char *argv[]) |
Definition in file ddg_monomer.cc.
typedef utility::vector1< double > ddgs |
Definition at line 73 of file ddg_monomer.cc.
typedef utility::vector1< core::chemical::AA > mutations |
Definition at line 72 of file ddg_monomer.cc.
Definition at line 204 of file ddg_monomer.cc.
References utility::io::oc::cout, basic::Tracer::Debug, test.G202_Module_PythonPDB::filename, devel::init(), numeric::statistics::mean(), min(), utility::excn::EXCN_Base::msg(), OPT, basic::options::option, option, options, app.surface_docking.surface_docking::pose, print_ddgs(), read_in_mutations(), runtime_assert, app.pyrosetta_toolkit.modules.SQLPDB::s, basic::options::start_file(), app.delta_score_per_mutation::task, TR(), and utility::options::OptionKeys::options::user.
void print_ddgs | ( | std::string | ddg_out, |
std::string | label, | ||
ddgs | delta_e_components, | ||
ddgs | , | ||
double | total_ddgs, | ||
protocols::ddg::ddGMover & | mover, | ||
bool | print_header, | ||
bool | min_cst | ||
) |
print ddGs
Definition at line 78 of file ddg_monomer.cc.
References utility::exit(), ObjexxFCL::format::F(), and TR().
Referenced by main().
void read_in_mutations | ( | utility::vector1< mutations > & | res_to_mut, |
std::string | filename, | ||
pose::Pose & | pose | ||
) |
The input file is a list of mutation blocks. Usually, this will be a set of point mutations. where each "block" lists a single mutation. However, it is possible to specify multiple mutations together in a single block.
The file format is: "total N" followed by N blocks, where each block is "M" specifying followed by M lines of wt/resid/mutaa triples "wtaa resid mutaa" N, M and resid are all supposed to be integers. wtaa, and mutaa are supposed to be 1-letter amino acid codes.
Definition at line 142 of file ddg_monomer.cc.
References basic::Tracer::Error, clean_pdb_keep_ligand::resnum, runtime_assert, TR(), and revert_app::wt.
Referenced by main().
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static |
Referenced by main(), print_ddgs(), and read_in_mutations().