Rosetta 3.5
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Unfolded state energies based on energies of residues in fragments, forward declaration. More...
#include <utility/pointer/owning_ptr.hh>
Namespaces | |
core | |
A class for defining atom parameters, known as atom_types. | |
core::scoring | |
Constant Groups | |
core | |
A class for defining atom parameters, known as atom_types. | |
core::scoring | |
Typedefs | |
typedef utility::pointer::owning_ptr < UnfoldedStatePotential > | core::scoring::UnfoldedStatePotentialOP |
Unfolded state energies based on energies of residues in fragments, forward declaration.