add_n_pepexpz: Calculates the number of unique charge states of peptides.
In qzhang503/proteoQ: Processing and Informatic Analysis of Mass Spectrometrirc Data
add_n_pepexpz R Documentation
Calculates the number of unique charge states of peptides.
Description
Calculates the number of unique charge states of peptides.
Usage
add_n_pepexpz(df, group_psm_by = "pep_seq", use_unique = TRUE)
Arguments
df
A data frame.
group_psm_by
A character string specifying the method in PSM grouping.
At the pep_seq default, descriptive statistics will be calculated
based on the same pep_seq groups. At the pep_seq_mod
alternative, peptides with different variable modifications will be treated
as different species and descriptive statistics will be calculated based on
the same pep_seq_mod groups.
use_unique
Logical; if TRUE, filter data by uniqueness.
qzhang503/proteoQ documentation built on Dec. 14, 2024, 12:27 p.m.
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| add_n_pepexpz | R Documentation |
Calculates the number of unique charge states of peptides.
Description
Calculates the number of unique charge states of peptides.
Usage
add_n_pepexpz(df, group_psm_by = "pep_seq", use_unique = TRUE)
Arguments
df |
A data frame. |
group_psm_by |
A character string specifying the method in PSM grouping.
At the |
use_unique |
Logical; if TRUE, filter data by uniqueness. |
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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