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Rosetta 3.5
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sdf file parser implementation More...
#include <core/chemical/sdf/sdf_parser.hh>#include <core/chemical/sdf/mol_parser.hh>#include <core/chemical/AtomTypeSet.hh>#include <core/chemical/MMAtomTypeSet.hh>#include <core/chemical/ChemicalManager.hh>#include <basic/Tracer.hh>#include <string>#include <map>#include <boost/foreach.hpp>Go to the source code of this file.
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 | |
Macros | |
| #define | foreach BOOST_FOREACH |
Functions | |
| static basic::Tracer | core::chemical::sdf::SDFParserTracer ("core.io.sdf.sdf_parser") |
sdf file parser implementation
Definition in file sdf_parser.cc.
| #define foreach BOOST_FOREACH |
Definition at line 28 of file sdf_parser.cc.
1.8.4