Function to count the number of peak collisions (i.e. molecular weights are indistinguishable given the specified resolution)
Usage
numCollisions(peaks, resolution = 0.5)
Arguments
peaks
Numerical list of molecular weights (in Da) corresponding to a set of peaks
resolution
Resolution (in Da), used to specify the ability to distinguish two different molecular weights. For a resolution of 0.5 (default), two molecular weights are considered identical if they are less than 0.5 Da apart.
Value
Returns a list of peak collision counts for each peak in the original list.