Rosetta 3.4
Namespaces | Functions
src/core/chemical/residue_io.hh File Reference
#include <core/chemical/ResidueType.fwd.hh>
#include <core/chemical/AtomTypeSet.fwd.hh>
#include <core/chemical/ElementSet.fwd.hh>
#include <core/chemical/MMAtomTypeSet.fwd.hh>
#include <core/chemical/ResidueTypeSet.fwd.hh>
#include <core/chemical/orbitals/OrbitalTypeSet.fwd.hh>
#include <string>

Namespaces

namespace  core
 

A class for defining atom parameters, known as atom_types.


namespace  core::chemical

Functions

ResidueTypeOP core::chemical::read_topology_file (std::string const &filename, chemical::AtomTypeSetCAP atom_types, chemical::ElementSetCAP elements, chemical::MMAtomTypeSetCAP mm_atom_types, chemical::orbitals::OrbitalTypeSetCAP orbital_atom_types,chemical::ResidueTypeSetCAP rsd_type_set)
 virtual constructor for ResidueType objects
void core::chemical::write_topology_file (ResidueType const &rsd)
 function to write out a topology file given a residue type, can be used to

Detailed Description

Author:
Phil Bradley
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