diffcb: Difference between two carbon:bounds structures
In LipidMS: Lipid Annotation for LC-MS/MS DDA or DIA Data
diffcb 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>
LipidMS documentation built on May 29, 2024, 11:24 a.m.
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| diffcb | 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>
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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