|  | OpenMS
    2.6.0
    | 
#include <string>#include <iosfwd>#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/IMS/IMSIsotopeDistribution.h>Go to the source code of this file.
| Classes | |
| class | IMSElement | 
| Represents a chemical atom with name and isotope distribution.  More... | |
| Namespaces | |
| OpenMS | |
| Main OpenMS namespace. | |
| OpenMS::ims | |
| Functions | |
| std::ostream & | operator<< (std::ostream &os, const IMSElement &element) | 
 1.8.16
 1.8.16