|
Rosetta
|
Ramachandran potential class implementation. More...
#include <core/scoring/Ramachandran.hh>#include <core/scoring/ScoreFunction.hh>#include <core/scoring/Energies.hh>#include <core/conformation/Residue.hh>#include <core/conformation/ppo_torsion_bin.hh>#include <core/chemical/AA.hh>#include <core/pose/Pose.hh>#include <basic/database/open.hh>#include <basic/options/option.hh>#include <numeric/angle.functions.hh>#include <numeric/interpolation/periodic_range/half/interpolation.hh>#include <numeric/random/random.hh>#include <numeric/random/random.functions.hh>#include <numeric/xyz.functions.hh>#include <utility/io/izstream.hh>#include <ObjexxFCL/FArray2D.hh>#include <ObjexxFCL/FArray2A.hh>#include <ObjexxFCL/FArray4D.hh>#include <basic/options/keys/score.OptionKeys.gen.hh>#include <basic/options/keys/corrections.OptionKeys.gen.hh>#include <basic/options/keys/OptionKeys.hh>#include <utility/vector1.hh>#include <sstream>#include <basic/Tracer.hh>#include <boost/algorithm/string.hpp>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::scoring | |
Typedefs | |
| using | core::scoring::R = Ramachandran |
Functions | |
| static basic::Tracer | TR ("core.scoring.ramachandran") |
| bool | core::scoring::polymeric_termini_incomplete (conformation::Residue res) |
Ramachandran potential class implementation.
This class should really be rewritten from the ground up, to permit greater flexibility and to remove protein-only assumptions that limit the utility of the rama score term. This is very old, kind of ugly, not very versatile code.
|
static |