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Rosetta 3.5
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Implementation of molfile parser. More...
#include <string>#include <algorithm>#include <utility/vector1.hh>#include <core/chemical/Atom.hh>#include <core/chemical/Orbital.hh>#include <core/chemical/ResidueConnection.hh>#include <core/chemical/ResidueType.hh>#include <core/chemical/sdf/v2_parser.hh>#include <core/chemical/sdf/v3_parser.hh>#include <core/chemical/sdf/mol_parser.hh>#include <basic/Tracer.hh>#include <utility/io/izstream.hh>#include <utility/string_util.hh>#include <fstream>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 | |
Functions | |
| static basic::Tracer | core::chemical::sdf::MolParserTracer ("core.chemical.sdf.mol_parser") |
Implementation of molfile parser.
Definition in file mol_parser.cc.
1.8.4