load_data: Read and preprocess data about fragments contributions from a...
In DrrDom/rspci: Analysis of fragments contributions calculated by SPCI software
Description
Usage
Arguments
Details
Value
Examples
Description
Read and preprocess data about fragments contributions from a text file
Usage
1
Arguments
file_name
name of the input text file with fragments contributions.
sep
separator between molecule and fragment names. Default is ###.
keep_models
character vector with model names to keep. Only for those
models, if their number is more than one, consensus (average) contributions
will be calculated.
Details
An input file of an old format had '#' as a separator.
Value
melted data.frame with added consensus (average) contributions
Examples
1
2
file_name <- system.file("extdata", "free-wilson_frag_contributions.txt", package = "rspci")
df <- load_data(file_name)
DrrDom/rspci documentation built on April 27, 2021, 4:26 a.m.
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Description Usage Arguments Details Value Examples
Description
Read and preprocess data about fragments contributions from a text file
Usage
1 |
Arguments
file_name |
name of the input text file with fragments contributions. |
sep |
separator between molecule and fragment names. Default is ###. |
keep_models |
character vector with model names to keep. Only for those models, if their number is more than one, consensus (average) contributions will be calculated. |
Details
An input file of an old format had '#' as a separator.
Value
melted data.frame with added consensus (average) contributions
Examples
1 2 | file_name <- system.file("extdata", "free-wilson_frag_contributions.txt", package = "rspci")
df <- load_data(file_name)
|
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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