Rosetta
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Statistically derived rotamer pair potential class implementation. More...
#include <core/conformation/Residue.hh>
#include <basic/database/open.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <core/pose/Pose.hh>
#include <core/energy_methods/SuckerEnergy.hh>
#include <core/energy_methods/SuckerEnergyCreator.hh>
#include <core/scoring/EnergyMap.hh>
#include <numeric/interpolation/spline/SplineGenerator.hh>
#include <utility/io/izstream.hh>
#include <sstream>
#include <core/id/AtomID.hh>
#include <utility/vector1.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::energy_methods | |
Macros | |
#define | DIST_TH 6.0 |
Functions | |
bool | core::energy_methods::count_atom (int const &atype) |
Statistically derived rotamer pair potential class implementation.
#define DIST_TH 6.0 |