Class representing a table of isotope distributions for collections of multiple atoms of a single element; the table is computed on instantiation, based on the element's mass distribution, a maximum atom count, and abundance cutoff value.
More...
#include <IsotopeTable.hpp>
List of all members.
Private Attributes |
std::auto_ptr< Impl > | impl_ |
Detailed Description
Class representing a table of isotope distributions for collections of multiple atoms of a single element; the table is computed on instantiation, based on the element's mass distribution, a maximum atom count, and abundance cutoff value.
Definition at line 39 of file IsotopeTable.hpp.
Constructor & Destructor Documentation
pwiz::chemistry::IsotopeTable::IsotopeTable |
( |
const MassDistribution & |
md, |
|
|
int |
maxAtomCount, |
|
|
double |
cutoff |
|
) |
| |
pwiz::chemistry::IsotopeTable::~IsotopeTable |
( |
| ) |
|
pwiz::chemistry::IsotopeTable::IsotopeTable |
( |
const IsotopeTable & |
| ) |
|
|
private |
Member Function Documentation
MassDistribution pwiz::chemistry::IsotopeTable::distribution |
( |
int |
atomCount | ) |
const |
Friends And Related Function Documentation
Member Data Documentation
std::auto_ptr<Impl> pwiz::chemistry::IsotopeTable::impl_ |
|
private |
The documentation for this class was generated from the following file:
- /Users/parag/_Research/pwiz/svn/trunk/pwiz/pwiz/utility/chemistry/IsotopeTable.hpp