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bioinfo
ngs_tools
Commits
6d816ada
Commit
6d816ada
authored
10 years ago
by
Holger Brandl
Browse files
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cont. with dge analysis
parent
e880df2f
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3 changed files
dge_workflow/dge_analysis.R
+24
-22
24 additions, 22 deletions
dge_workflow/dge_analysis.R
dge_workflow/lsf_rna_seq.sh
+1
-1
1 addition, 1 deletion
dge_workflow/lsf_rna_seq.sh
misc/spin.R
+6
-3
6 additions, 3 deletions
misc/spin.R
with
31 additions
and
26 deletions
dge_workflow/dge_analysis.R
+
24
−
22
View file @
6d816ada
...
@@ -4,8 +4,8 @@
...
@@ -4,8 +4,8 @@
# stop(paste("file does not exist\n", doc))
# stop(paste("file does not exist\n", doc))
#}
#}
########################################################################################################################
########################################################################################################################
#' Differential gene Expression Analysis
#+ include=FALSE
#+ include=FALSE
##' # Differential Gene Expression Analysis
##' TBD: Small overview about pipeline
##' TBD: Small overview about pipeline
...
@@ -21,19 +21,22 @@ Usage: dge_analysis.R [-S] <cuffdb_directory>
...
@@ -21,19 +21,22 @@ Usage: dge_analysis.R [-S] <cuffdb_directory>
Options:
Options:
--compare <sample_pairs> Txt files with sample pairs for which dge analysis should be performed
--compare <sample_pairs> Txt files with sample pairs for which dge analysis should be performed
-S Dont do general statistics and qc analysis
-S Dont do general statistics and qc analysis
'
--undirected Perform directed dge-steps in a directed manner
'
print
(
paste
(
"args are "
,
commandArgs
(
TRUE
)))
opts
<-
docopt
(
doc
,
commandArgs
(
TRUE
))
# opts <- docopt(doc, "..")
#opts <- docopt(doc, commandArgs(TRUE)) ## does not work when spining
#opts <- docopt(doc,"cuffdir")
print
(
"options were:"
)
opts
<-
docopt
(
doc
,
paste
(
Sys.getenv
(
"DGE_PARAMS"
),
paste
(
commandArgs
(
TRUE
),
collapse
=
" "
)))
print
(
opts
)
#opts
skipQC
<<-
opts
$
S
directedDgeSets
<-
!
opts
$
undirected
#print("options were:")
#print(opts)
cuffdb_directory
<-
normalizePath
(
opts
$
cuffdb_directory
)
cuffdb_directory
<-
normalizePath
(
opts
$
cuffdb_directory
)
print
(
paste
(
"db dir is"
,
cuffdb_directory
))
if
(
is.na
(
file.info
(
cuffdb_directory
)
$
isdir
)){
if
(
is.na
(
file.info
(
cuffdb_directory
)
$
isdir
)){
stop
(
paste
(
"db directory does not exist"
,
doc
))
stop
(
paste
(
"db directory does not exist"
,
doc
))
}
}
...
@@ -49,9 +52,12 @@ devtools::source_url("https://dl.dropboxusercontent.com/u/113630701/datautils/R/
...
@@ -49,9 +52,12 @@ devtools::source_url("https://dl.dropboxusercontent.com/u/113630701/datautils/R/
#knitr::opts_knit$set(root.dir = getwd())
#knitr::opts_knit$set(root.dir = getwd())
#######################################################################################################################
#######################################################################################################################
#' # Cuffdiff DB
Overview
#' # Cuffdiff DB
#+ load_db, cache=FALSE
#+ load_db, cache=FALSE
print
(
paste
(
"db dir is"
,
cuffdb_directory
))
#' Used cuffdiff database in `r cuffdb_directory`
#' Used cuffdiff database in `r cuffdb_directory`
## workaround until cummerbund is fixed
## workaround until cummerbund is fixed
...
@@ -64,9 +70,11 @@ cuff
...
@@ -64,9 +70,11 @@ cuff
runInfo
(
cuff
)
runInfo
(
cuff
)
replicates
(
cuff
)
%>%
mutate
(
file
=
basename
(
file
))
%>%
select
(
-
c
(
total_mass
,
norm_mass
,
internal_scale
,
external_scale
))
replicates
(
cuff
)
%>%
mutate
(
file
=
basename
(
file
))
%>%
select
(
-
c
(
total_mass
,
norm_mass
,
internal_scale
,
external_scale
))
#+ eval=skipQC
#hello hidden field
#######################################################################################################################
#######################################################################################################################
#' ## Score Distributions
and correlation
#' ## Score Distributions
#if(!as.logical(opts$S)){
#if(!as.logical(opts$S)){
...
@@ -97,7 +105,8 @@ fpkmSCVPlot(genes(cuff))
...
@@ -97,7 +105,8 @@ fpkmSCVPlot(genes(cuff))
csVolcanoMatrix
(
genes
(
cuff
))
csVolcanoMatrix
(
genes
(
cuff
))
#csVolcano(genes(cuff),"a", "b")
#csVolcano(genes(cuff),"a", "b")
#######################################################################################################################
#' ## Replicate Correlation and Clustering
require.auto
(
edgeR
)
require.auto
(
edgeR
)
plotMDS
(
repFpkmMatrix
(
genes
(
cuff
)),
top
=
500
,
main
=
"top500 MDS"
)
plotMDS
(
repFpkmMatrix
(
genes
(
cuff
)),
top
=
500
,
main
=
"top500 MDS"
)
...
@@ -127,10 +136,7 @@ csDendro(genes(cuff),replicates=T)
...
@@ -127,10 +136,7 @@ csDendro(genes(cuff),replicates=T)
#######################################################################################################################
#######################################################################################################################
#' ## Raw data tables
#' ## Raw data tables
## merge in basic gene info
## todo merge in basic gene info
#xls(runInfo(cuff))
#setwd("/Volumes/project-zeigerer/Rab5_NGS/results/")
geneFpkm
<-
fpkm
(
genes
(
cuff
))
geneFpkm
<-
fpkm
(
genes
(
cuff
))
...
@@ -148,7 +154,7 @@ write.delim(repGeneFPKMs, file="repGeneFPKMs.txt")
...
@@ -148,7 +154,7 @@ write.delim(repGeneFPKMs, file="repGeneFPKMs.txt")
#' [FPKMs by Replicate](repGeneFPKMs.txt)
#' [FPKMs by Replicate](repGeneFPKMs.txt)
geneCounts
<-
count
(
genes
(
cuff
))
geneCounts
<-
count
(
genes
(
cuff
))
max
(
geneCounts
$
count
)
#
max(geneCounts$count)
write.delim
(
geneCounts
,
file
=
"geneCounts.txt"
)
write.delim
(
geneCounts
,
file
=
"geneCounts.txt"
)
geneCgene.matrix
<-
fpkmMatrix
(
genes
(
cuff
))
geneCgene.matrix
<-
fpkmMatrix
(
genes
(
cuff
))
#' [Raw Counts](geneCounts.txt)
#' [Raw Counts](geneCounts.txt)
...
@@ -158,10 +164,6 @@ write.delim(repCounts, file="repCounts.txt")
...
@@ -158,10 +164,6 @@ write.delim(repCounts, file="repCounts.txt")
# repCounts <- read.delim("repCounts.txt")
# repCounts <- read.delim("repCounts.txt")
#' [Raw Counts by Replicate](repCounts.txt)
#' [Raw Counts by Replicate](repCounts.txt)
#}else{
# echo("skipping qc section")
#}
#######################################################################################################################
#######################################################################################################################
#' ## Extract lists of differentially expressed genes
#' ## Extract lists of differentially expressed genes
...
@@ -348,9 +350,9 @@ sigEnrResults %>% do({
...
@@ -348,9 +350,9 @@ sigEnrResults %>% do({
#write.table(sigEnrResults, file=concat("sigEnrTerms.txt"), row.names=FALSE, sep="\t")
#write.table(sigEnrResults, file=concat("sigEnrTerms.txt"), row.names=FALSE, sep="\t")
#########################################################################################################################
#+ include=FALSE
# ########################################################################################################################
##' ## Enriched KEGG Pathways
##' ## Enriched KEGG Pathways
##+ echo=FALSE, warning=FALSE
#
#
#require(pathview)
#require(pathview)
#require(png)
#require(png)
...
...
This diff is collapsed.
Click to expand it.
dge_workflow/lsf_rna_seq.sh
+
1
−
1
View file @
6d816ada
...
@@ -68,7 +68,7 @@ for fastqFile in $* ; do
...
@@ -68,7 +68,7 @@ for fastqFile in $* ; do
done
done
wait4jobs .cajobs
wait4jobs .cajobs
ziprm cutadapt_logs
$project__ca__
*
ziprm cutadapt_logs
$
{
project
}
__ca__
*
## todo do a small report here about what has been trimmed away and why
## todo do a small report here about what has been trimmed away and why
...
...
This diff is collapsed.
Click to expand it.
misc/spin.R
+
6
−
3
View file @
6d816ada
...
@@ -15,13 +15,14 @@ suppressMessages(library(docopt))
...
@@ -15,13 +15,14 @@ suppressMessages(library(docopt))
# retrieve and parse the command-line arguments
# retrieve and parse the command-line arguments
doc
<-
'
doc
<-
'
Use knitr to spin R documents
Use knitr to spin R documents
Usage: spin.R [
-cewm
] <r_script> [<script_args>...]
Usage: spin.R [
options
] <r_script> [<script_args>...]
Options:
Options:
-c Cache results
-c Cache results
-e Show Code
-e Show Code
-w Show warnings
-w Show warnings
-m Show Messages
-m Show Messages
--keep Keep generated Rmd and md files
'
'
#docopt(doc, "-w test a b c ")$"-w"
#docopt(doc, "-w test a b c ")$"-w"
...
@@ -78,6 +79,8 @@ opts_chunk$set(
...
@@ -78,6 +79,8 @@ opts_chunk$set(
knit2html
(
basename
(
rmdScript
),
header
=
cssHeader
)
knit2html
(
basename
(
rmdScript
),
header
=
cssHeader
)
## also remove the .md and the .Rmd files
## also remove the .md and the .Rmd files
file.remove
(
basename
(
rmdScript
))
if
(
!
spin_opts
$
keep
){
file.remove
(
basename
(
str_replace
(
r_script
,
"[.]R$"
,
".md"
)))
file.remove
(
basename
(
rmdScript
))
file.remove
(
basename
(
str_replace
(
r_script
,
"[.]R$"
,
".md"
)))
}
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