Rosetta  2021.16
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mol_util.hh File Reference
#include <core/chemical/sdf/mol_util.fwd.hh>
#include <core/types.hh>
#include <map>
#include <set>
#include <iosfwd>

Classes

struct  core::chemical::sdf::BondData
 

Namespaces

 core
 A class for reading in the atom type properties.
 
 core::chemical
 
 core::chemical::sdf
 

Functions

std::set< BondData > core::chemical::sdf::parse_bond_type_data (std::string raw_data)
 
std::map< core::Size, std::string > core::chemical::sdf::parse_atom_type_data (std::string raw_data)
 

Detailed Description

Author
Sam DeLuca