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Rosetta 3.5
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declaration of implementation class for abstract class Residue More...
#include <core/types.hh>#include <utility/pointer/access_ptr.hh>#include <utility/pointer/owning_ptr.hh>#include <utility/vector1.fwd.hh>Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::chemical | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::chemical | |
Typedefs | |
| typedef utility::pointer::access_ptr < ResidueType > | core::chemical::ResidueTypeAP |
| typedef utility::pointer::access_ptr < ResidueType const > | core::chemical::ResidueTypeCAP |
| typedef utility::pointer::owning_ptr < ResidueType > | core::chemical::ResidueTypeOP |
| typedef utility::pointer::owning_ptr < ResidueType const > | core::chemical::ResidueTypeCOP |
| typedef utility::vector1 < ResidueTypeOP > | core::chemical::ResidueTypeOPs |
| typedef utility::vector1 < ResidueTypeCAP > | core::chemical::ResidueTypeCAPs |
| typedef utility::vector1 < ResidueTypeCOP > | core::chemical::ResidueTypeCOPs |
| typedef utility::vector1< Size > | core::chemical::AtomIndices |
| typedef utility::vector1< Size > | core::chemical::OrbitalIndices |
Enumerations | |
| enum | core::chemical::BondName { core::chemical::UnknownBond =0, core::chemical::SingleBond =1, core::chemical::DoubleBond =2, core::chemical::TripleBond =3, core::chemical::AromaticBond =4, core::chemical::OrbitalBond =5 } |
declaration of implementation class for abstract class Residue
Definition in file ResidueType.fwd.hh.
1.8.4