Rosetta
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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.
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