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Rosetta Core
2014.16.56682
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#include <core/chemical/sdf/ctab_base.fwd.hh>#include <core/chemical/ResidueType.fwd.hh>#include <utility/vector1.hh>#include <core/chemical/sdf/MolData.hh>#include <core/chemical/sdf/mol_util.fwd.hh>#include <set>Classes | |
| struct | core::chemical::sdf::addedH |
| class | core::chemical::sdf::elementToType |
| class | core::chemical::sdf::CtabBase |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::chemical | |
| core::chemical::sdf | |
Variables | |
| static std::string const | core::chemical::sdf::DEFAULT_ATOM_TYPE_ ="CH3" |
| static std::string const | core::chemical::sdf::DEFAULT_MM_ATOM_TYPE_ ="X" |
| static elementToType | core::chemical::sdf::element_to_default_type |
1.8.7