mol_util.cc File Reference

#include <core/chemical/sdf/mol_util.hh>
#include <utility/vector1.hh>
#include <utility/string_util.hh>
#include <map>
#include <set>
#include <core/types.hh>

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