Mercurial > repos > mingchen0919 > aurora_star
changeset 2:b5a576fc2a7c draft
update
author | mingchen0919 |
---|---|
date | Sat, 03 Mar 2018 12:21:18 -0500 |
parents | a76288e18d85 |
children | 75a55316ff32 |
files | star.Rmd star_render.R |
diffstat | 2 files changed, 27 insertions(+), 9 deletions(-) [+] |
line wrap: on
line diff
--- a/star.Rmd Fri Mar 02 13:21:57 2018 -0500 +++ b/star.Rmd Sat Mar 03 12:21:18 2018 -0500 @@ -5,7 +5,7 @@ ```{r setup, include=FALSE, warning=FALSE, message=FALSE} knitr::opts_chunk$set( - echo = as.logical(), + echo = as.logical(opt$X_e), error = TRUE ) ``` @@ -28,9 +28,16 @@ > /dev/null 2>&1 EOF -grep -v None temp.sh > star-job.sh +grep -v None temp.sh > index-genome.sh # run star -sh star-job.sh +sh index-genome.sh ``` + +```{r} +# display skewer job script +index_genome_sh = paste0(opt$X_d, '/index-genome.sh') +tags$code(tags$pre(readChar(index_genome_sh, file.info(index_genome_sh)$size ))) +``` +
--- a/star_render.R Fri Mar 02 13:21:57 2018 -0500 +++ b/star_render.R Sat Mar 03 12:21:18 2018 -0500 @@ -10,16 +10,27 @@ library(getopt) library(rmarkdown) +library(htmltools) #------------------------------------------------ #------------get arguments into R-------------------- # library(dplyr) -# getopt_specification_matrix(extract_short_flags('')) %>% +# getopt_specification_matrix(extract_short_flags('star.xml')) %>% # write.table(file = 'spec.txt', sep = ',', row.names = FALSE, col.names = TRUE, quote = FALSE) -spec_matrix = as.matrix() +spec_matrix = as.matrix( + data.frame(stringsAsFactors=FALSE, + long_flags = c("X_e", "X_o", "X_d", "X_s", "X_t", "X_A", "X_B", + "X_C"), + short_flags = c("e", "o", "d", "s", "t", "A", "B", "C"), + argument_mask_flags = c(1L, 1L, 1L, 1L, 1L, 1L, 1L, 1L), + data_type_flags = c("character", "character", "character", "character", + "character", "character", "character", + "character") + ) +) opt = getopt(spec_matrix) #---------------------------------------------------- @@ -32,16 +43,16 @@ #---------- often used variables ---------------- # OUTPUT_DIR: path to the output associated directory, which stores all outputs # TOOL_DIR: path to the tool installation directory -OUTPUT_DIR = '' -TOOL_DIR = '' -RMD_NAME = '' +OUTPUT_DIR = opt$X_d +TOOL_DIR = opt$X_t +RMD_NAME = 'star.Rmd' OUTPUT_REPORT = opt$X_o # create the output associated directory to store all outputs dir.create(OUTPUT_DIR, recursive = TRUE) #-----------------render Rmd-------------- -render(paste0(TOOL_DIR, RMD_NAME, sep = '/'), output_file = OUTPUT_REPORT) +render(paste0(TOOL_DIR, '/', RMD_NAME), output_file = OUTPUT_REPORT) #------------------------------------------ #==============the end==============