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Rosetta
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#include <core/energy_methods/FaMPAsymEzCGEnergy.hh>#include <core/energy_methods/FaMPAsymEzCGEnergyCreator.hh>#include <core/chemical/AA.hh>#include <core/conformation/Residue.hh>#include <core/conformation/Conformation.hh>#include <core/conformation/membrane/MembraneInfo.hh>#include <core/conformation/Atom.hh>#include <core/id/AtomID.hh>#include <core/scoring/Energies.hh>#include <core/scoring/membrane/MembraneData.hh>#include <core/pose/Pose.hh>#include <utility/vector1.hh>#include <utility/io/izstream.hh>#include <ObjexxFCL/format.hh>#include <basic/Tracer.hh>#include <basic/database/open.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::energy_methods | |
Functions | |
| static basic::Tracer | TR ("core.energy_methods.FaMPAsymEzCGEnergy") |
Variables | |
| static const core::Real | core::energy_methods::MAX_Z_POSITION = 30.5 |
| static const core::Real | core::energy_methods::Z_BIN_SHIFT = 31 |
| static const core::Real | core::energy_methods::MAX_AA = 20 |
| static const core::Real | core::energy_methods::ASYMEZ_TABLE_BINS = 61 |
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static |