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Maybe the pbs scripts can be separated out by moving them to a new directory called pbs, rather than have them side by side with your analysis scripts.
The text was updated successfully, but these errors were encountered:
I am not sure how to best handle this. For most figures, I have two main scripts: a shell script used on the PMD/methylation files and an R script used to generate figures from the summarized data output from the shell script.
Occasionally, the shell data wrangling requires some parallelization (e.g. calculate methylation levels in a region for all 220 methylomes). I typically write a PBS for these tasks and end my shell script by submitting that task, leaving me with a PBS, shell, and R script for each figure.
I think I should probably keep those three things together for each figure. The question is whether I should un-parallelize for the github repo in the name of simplicity for future users without a PBS-based HPC cluster.
bdecato
changed the title
Separate out pbs scripts from other scripts
Better organized directory structure
Feb 4, 2018
Maybe the pbs scripts can be separated out by moving them to a new directory called
pbs
, rather than have them side by side with your analysis scripts.The text was updated successfully, but these errors were encountered: