alignPSMApexs: Align PSM apex retention times
In qzhang503/proteoQ: Processing and Informatic Analysis of Mass Spectrometrirc Data
alignPSMApexs R Documentation
Align PSM apex retention times
Description
Also nullify retention-time outliers.
Usage
alignPSMApexs(dfs = NULL, group_psm_by = "pep_seq_mod")
Arguments
dfs
A list of PSM tables by TMTSet[i]LCMSinj[j].
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.
qzhang503/proteoQ documentation built on Dec. 14, 2024, 12:27 p.m.
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| alignPSMApexs | R Documentation |
Align PSM apex retention times
Description
Also nullify retention-time outliers.
Usage
alignPSMApexs(dfs = NULL, group_psm_by = "pep_seq_mod")
Arguments
dfs |
A list of PSM tables by TMTSet[i]LCMSinj[j]. |
group_psm_by |
A character string specifying the method in PSM grouping.
At the |
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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