|
Rosetta
|
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 |