Rosetta
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Align RNA structure using command line input residues. More...
#include <core/pose/Pose.hh>
#include <core/import_pose/pose_stream/PoseInputStream.hh>
#include <core/import_pose/pose_stream/PoseInputStream.fwd.hh>
#include <core/import_pose/pose_stream/PDBPoseInputStream.hh>
#include <core/import_pose/pose_stream/SilentFilePoseInputStream.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/chemical/ChemicalManager.hh>
#include <core/pose/extra_pose_info_util.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <utility/pointer/owning_ptr.hh>
#include <basic/Tracer.hh>
#include <iostream>
#include <devel/init.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
Functions | |
void | score_rnp () |
int | main (int argc, char **argv) |
Variables | |
static basic::Tracer | TR ("apps.pilot.kkappel.score_rnp") |
Align RNA structure using command line input residues.
Setup coordinate constraints based on the coordinates of an input structure.
Just show the score of an rnp complex.
int main | ( | int | argc, |
char ** | argv | ||
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References argv, test.T009_Exceptions::e, basic::init(), and score_rnp().
void score_rnp | ( | ) |
References basic::options::OptionKeys::chemical::chemical, utility::io::oc::cout, pyrosetta::create_score_function, gaussian-sampling::input, basic::options::OptionKeys::relax::range::kT, numeric::log(), SmotifHasher::min_score, basic::options::option, beta_nonlocal::pose, basic::options::OptionKeys::in::file::s, create_a3b_hbs::score, basic::options::OptionKeys::frags::scoring::scoring, test.T120_core::sfxn, basic::options::OptionKeys::in::file::silent, tag_from_pose(), basic::options::TR, basic::options::OptionKeys::inout::dbms::user, and basic::options::OptionKeys::score::weights.
Referenced by main().
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