Rosetta 3.5
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ctab_base.hh File Reference
#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
 

Constant Groups

 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
 

Detailed Description

Author
Sam DeLuca