A given residue is either a Residue::LIGAND, Residue::AMINOACID, or Residue::NUCLEICACID.
The standard residue types are provided with names like IMP::atom::GLY. New types can be added simply by creating an instance of ResidueType("my_residue_name"). All user-added residues are assumed to be ligands.
Public Member Functions | |
ResidueType (std::string nm) | |
Related Functions | |
(Note that these are not member functions.) | |
const ResidueType | GLY |
const ResidueType GLY [related] |
glycein G