Description Usage Arguments Details Value Examples
Read and preprocess data about fragments contributions from a text file
1 |
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. |
An input file of an old format had '#' as a separator.
melted data.frame with added consensus (average) contributions
1 2 | file_name <- system.file("extdata", "free-wilson_frag_contributions.txt", package = "rspci")
df <- load_data(file_name)
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