diffcb {LipidMS} | R Documentation |
Difference between two carbon:bounds structures
Description
This function calculates the number of carbon and double bounds that differ between two structures.
Usage
diffcb(total, frag, db)
Arguments
total |
character value indicating the precursor structure |
frag |
character value indicating the fragment structure |
db |
db of chains to be considered |
Value
Character value
Author(s)
M Isabel Alcoriza-Balaguer <maialba@alumni.uv.es>
[Package LipidMS version 3.0.5 Index]