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Rosetta
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#include <core/chemical/Bond.hh>#include <utility/exit.hh>#include <utility/string_util.hh>#include <basic/Tracer.hh>#include <ObjexxFCL/string.functions.hh>Namespaces | |
| core | |
| A class for reading in the atom type properties. | |
| core::chemical | |
Functions | |
| static basic::Tracer | core::chemical::TR ("core.chemical.Bond") |
| BondName | core::chemical::convert_to_BondName (std::string const &id) |
| std::ostream & | core::chemical::operator<< (std::ostream &out, Bond const &bond) |