hexamerMatrix: Compute all possible nucleotide compositions
In EmmaDann/hexamerModel: Tools for modelling random hexamer primer binding
Description
Usage
Arguments
Value
View source: R/binding_model_functions.r
Description
Computes all possible probability combinations for 4 nucletides given a step size for the difference in probability
Usage
1
hexamerMatrix(stepSize = 0.1)
Arguments
stepSize
Minimum difference in nucleotide fraction (the smaller, the more combinations)
Value
Matrix of all possible combinations of nucleotide compositions
EmmaDann/hexamerModel documentation built on May 5, 2019, 4:48 p.m.
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Description Usage Arguments Value
View source: R/binding_model_functions.r
Description
Computes all possible probability combinations for 4 nucletides given a step size for the difference in probability
Usage
1 | hexamerMatrix(stepSize = 0.1)
|
Arguments
stepSize |
Minimum difference in nucleotide fraction (the smaller, the more combinations) |
Value
Matrix of all possible combinations of nucleotide compositions
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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