changeset 5:aedc908f8ec9 draft

Uploaded
author elixir-it
date Mon, 02 Jul 2018 04:44:59 -0400
parents bf507641cc5f
children 5345d2d688d9
files tool-data/mutect2_indexes.loc tool-data/mutect2_indexes.loc.sample
diffstat 2 files changed, 35 insertions(+), 35 deletions(-) [+]
line wrap: on
line diff
--- a/tool-data/mutect2_indexes.loc	Thu Jun 28 06:29:37 2018 -0400
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,35 +0,0 @@
-#This is a sample file distributed with Galaxy that enables tools
-#to use a directory of MuTect2 indexed sequences data files. You will need
-#to create these data files and then create a mutect2_indexes.loc file
-#similar to this one (store it in this directory) that points to
-#the directories in which those files are stored. The mutect2_indexes.loc
-#file has this format (longer white space characters are TAB characters):
-#
-#<unique_build_id>   <dbkey>   <display_name>   <file_path>
-#
-#So, for example, if you had phiX indexed stored in 
-#/depot/data2/galaxy/phiX/base/, 
-#then the bwa_index.loc entry would look like this:
-#
-#phiX174   phiX   phiX Pretty   /depot/data2/galaxy/phiX/base/phiX.fa
-#
-#and your /depot/data2/galaxy/phiX/base/ directory
-#would contain phiX.dict, phiX.fa.fai files.
-#
-#
-#Your mutect2_indexes.loc file should include an entry per line for each
-#index set you have stored. The "file" in the path does not actually
-#exist, but it is the prefix for the actual index files.  For example:
-#
-#phiX174                                phiX    phiX174                 /depot/data2/galaxy/phiX/base/phiX.fa
-#hg18canon                              hg18    hg18 Canonical  /depot/data2/galaxy/hg18/base/hg18canon.fa
-#hg18full                               hg18    hg18 Full               /depot/data2/galaxy/hg18/base/hg18full.fa
-#/orig/path/hg19.fa             hg19    hg19                    /depot/data2/galaxy/hg19/base/hg19.fa
-#...etc...
-#
-#Note that for backwards compatibility with workflows, the unique ID of
-#an entry must be the path that was in the original loc file, because that
-#is the value stored in the workflow for that parameter. That is why the
-#hg19 entry above looks odd. New genomes can be better-looking.
-#
-hg38	hg38	hg38_GDC	/export/gatkhg38pl/GRCh38.d1.vd1.fa
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/tool-data/mutect2_indexes.loc.sample	Mon Jul 02 04:44:59 2018 -0400
@@ -0,0 +1,35 @@
+#This is a sample file distributed with Galaxy that enables tools
+#to use a directory of MuTect2 indexed sequences data files. You will need
+#to create these data files and then create a mutect2_indexes.loc file
+#similar to this one (store it in this directory) that points to
+#the directories in which those files are stored. The mutect2_indexes.loc
+#file has this format (longer white space characters are TAB characters):
+#
+#<unique_build_id>   <dbkey>   <display_name>   <file_path>
+#
+#So, for example, if you had phiX indexed stored in 
+#/depot/data2/galaxy/phiX/base/, 
+#then the bwa_index.loc entry would look like this:
+#
+#phiX174   phiX   phiX Pretty   /depot/data2/galaxy/phiX/base/phiX.fa
+#
+#and your /depot/data2/galaxy/phiX/base/ directory
+#would contain phiX.dict, phiX.fa.fai files.
+#
+#
+#Your mutect2_indexes.loc file should include an entry per line for each
+#index set you have stored. The "file" in the path does not actually
+#exist, but it is the prefix for the actual index files.  For example:
+#
+#phiX174                                phiX    phiX174                 /depot/data2/galaxy/phiX/base/phiX.fa
+#hg18canon                              hg18    hg18 Canonical  /depot/data2/galaxy/hg18/base/hg18canon.fa
+#hg18full                               hg18    hg18 Full               /depot/data2/galaxy/hg18/base/hg18full.fa
+#/orig/path/hg19.fa             hg19    hg19                    /depot/data2/galaxy/hg19/base/hg19.fa
+#...etc...
+#
+#Note that for backwards compatibility with workflows, the unique ID of
+#an entry must be the path that was in the original loc file, because that
+#is the value stored in the workflow for that parameter. That is why the
+#hg19 entry above looks odd. New genomes can be better-looking.
+#
+hg38	hg38	hg38_GDC	/export/gatkhg38pl/GRCh38.d1.vd1.fa