|
Rosetta 3.5
|
Go to the source code of this file.
Classes | |
| class | core::chemical::AutomorphismIterator |
| Enumerates the automorphisms of a residue, which are basically chemical symmetries that affect RMSD calculations. More... | |
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::owning_ptr < AutomorphismIterator > | core::chemical::AutomorphismIteratorOP |
| typedef utility::pointer::owning_ptr < AutomorphismIterator const > | core::chemical::AutomorphismIteratorCOP |
Definition in file automorphism.hh.
1.8.4