Rosetta
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#include <protocols/constel/SingResCnlCrea.hh>
#include <protocols/constel/ExcludedFilter.hh>
#include <protocols/constel/PairConstelFilters.hh>
#include <protocols/constel/FilterByProxTerm.hh>
#include <protocols/constel/AromaticFilter.hh>
#include <protocols/constel/InterfaceFilter.hh>
#include <protocols/constel/FilterBySASA.hh>
#include <protocols/constel/MasterFilter.hh>
#include <protocols/constel/SearchOptions.hh>
#include <protocols/constel/Primitives.hh>
#include <protocols/constel/NeighTeller.hh>
#include <core/pose/Pose.hh>
#include <basic/Tracer.hh>
#include <devel/init.hh>
#include <core/import_pose/import_pose.hh>
#include <basic/options/util.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/out.OptionKeys.gen.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <basic/options/keys/run.OptionKeys.gen.hh>
#include <basic/options/keys/constel.OptionKeys.gen.hh>
#include <string>
Functions | |
int | main (int argc, char *argv[]) |
Variables | |
static basic::Tracer | TR ("apps.public.constel.main") |
Extracts constellations from a protein structure. More... | |
int main | ( | int | argc, |
char * | argv[] | ||
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References basic::options::OptionKeys::constel::amphetamine, argv, basic::options::OptionKeys::constel::aromatic, basic::options::OptionKeys::constel::chain_interface, basic::options::OptionKeys::constel::cnl_exclude, basic::options::OptionKeys::constel::cnl_stripped, test.T009_Exceptions::e, utility::options::OptionKeys::options::exit, basic::options::OptionKeys::constel::histamine, create_a3b_hbs::i, in::ignore_unrecognized_res(), in::ignore_waters(), run::ignore_zero_occupancy(), basic::options::OptionKeys::constel::indole_coo, basic::init(), create_a3b_hbs::j, create_a3b_hbs::k, in::file::load_PDB_components(), basic::options::OptionKeys::constel::max_atom_sasa, out::file::no_chainend_ter(), option, basic::options::OptionKeys::constel::pair_all_res, basic::options::OptionKeys::constel::pair_target_mutations, basic::options::OptionKeys::constel::pair_target_resnum, pyrosetta.distributed.io::pose_from_file, basic::options::OptionKeys::constel::prox_ct_max, basic::options::OptionKeys::constel::prox_nres, basic::options::OptionKeys::constel::prox_tt_max, basic::options::start_file(), out::file::suppress_zero_occ_pdb_output(), basic::options::OptionKeys::constel::target_chain, basic::options::OptionKeys::constel::target_cnl, TR, basic::options::OptionKeys::constel::triple_all_res, basic::options::OptionKeys::constel::triple_target_resnum, and basic::options::OptionKeys::constel::tryptamine.
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Extracts constellations from a protein structure.
Referenced by main().