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Rosetta
2021.16
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calculates the contact order of a given conformation average sequence. More...
#include <core/energy_methods/ContactOrderEnergy.hh>#include <core/energy_methods/ContactOrderEnergyCreator.hh>#include <core/conformation/Residue.hh>#include <core/pose/Pose.hh>#include <core/types.hh>#include <core/scoring/EnergyMap.hh>#include <utility/vector1.hh>#include <basic/Tracer.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::energy_methods | |
Functions | |
| static basic::Tracer | tr ("core.energy_methods.ContactOrderEnergy") |
calculates the contact order of a given conformation average sequence.
contact order is defined as the average sequence separation of residues that are in contact.
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static |
1.8.7