MQ_summary_pept_id: Number of peptide sequences identified (read from MaxQuant...
In tkostas/viewMQ: Visualization of MaxQuant output files for proteomics studies
Description
Reads MaxQuant summary.txt output file and plots the number of
peptide sequences identified Use the 'add_groups' function first to add groups based
on the experiment name, and color the different raw files based on the groups.
Usage
1
MQ_summary_pept_id(x, grouping = FALSE)
Arguments
x
The processed summary.txt output file
grouping
Default value is FALSE. If set to true, the different experiments
will be colored based on the 'my_groups' column. Use add_groups function
to define the groups based on experiment names.
tkostas/viewMQ documentation built on May 6, 2019, 6:02 p.m.
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.
Description
Reads MaxQuant summary.txt output file and plots the number of peptide sequences identified Use the 'add_groups' function first to add groups based on the experiment name, and color the different raw files based on the groups.
Usage
1 | MQ_summary_pept_id(x, grouping = FALSE)
|
Arguments
x |
The processed summary.txt output file |
grouping |
Default value is FALSE. If set to true, the different experiments
will be colored based on the 'my_groups' column. Use |
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.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.