#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>
#include <OpenMS/CHEMISTRY/ResidueModification.h>
#include <OpenMS/CONCEPT/Types.h>
#include <OpenMS/DATASTRUCTURES/String.h>
#include <iosfwd>
#include <set>
#include <vector>
Go to the source code of this file.
Classes | |
class | Residue |
Representation of a residue. More... | |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |
Functions | |
std::ostream & | operator<< (std::ostream &os, const Residue &residue) |
OpenMS / TOPP release 2.3.0 | Documentation generated on Tue Jan 9 2018 18:22:05 using doxygen 1.8.13 |