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Rosetta 3.5
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class definition for a sequence profile that represents each position in a sequence as a probability distribution over the allowed amino acids at that position. More...
#include <core/sequence/ChemicalShiftSequence.fwd.hh>#include <core/types.hh>#include <core/sequence/Sequence.hh>#include <core/sequence/SequenceProfile.hh>#include <utility/file/FileName.fwd.hh>#include <utility/vector1.hh>Go to the source code of this file.
Classes | |
| class | core::sequence::ChemicalShiftSequence |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::sequence | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::sequence | |
class definition for a sequence profile that represents each position in a sequence as a probability distribution over the allowed amino acids at that position.
Definition in file ChemicalShiftSequence.hh.
1.8.4