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view tool-data/segemehl_indices.loc.sample @ 5:9c0d4ec99ba9 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/segemehl commit 2f6d48e1d2161d03411d9fbb4fc3d16f0fa3d2e1
author | rnateam |
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date | Thu, 27 Sep 2018 06:31:11 -0400 |
parents | e97db054a88d |
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#This is a sample file that enables the segemehl mapper to find genome indices #and database files. You will need to create these data files and then create #a segemehl_indices.loc file similar to this one (store it in this directory) #that points to the directories in which those files are stored. #The segemehl_indices.loc file has this format (longer white space characters are TAB characters): # #<unique_build_id> <dbkey> <display_name> <file_base_path> # #So, for example, if you had hg18 indexed stored in #/data/0/galaxy/segemehl/hg18/, #then the segemehl_indices.loc entry would look like this: # #hg18 hg18 hg18 /data/0/galaxy/segemehl/hg18/chromosomes.fa /data/0/galaxy/segemehl/hg18/chromosomes.idx # #and your /data/0/galaxy/segemehl/hg18/ directory #would contain hg18.*.ebwt files: # #-rw-r--r-- 1 bag bag 539833 2013-10-13 10:12 chromosomes.idx #-rw-r--r-- 1 bag bag 342562 2013-10-13 10:12 chromosomes.fa #...etc... # #Your segemehl_indices.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: # #hg18canon hg18 hg18 Canonical /data/0/galaxy/segemehl/hg18/chromosomes_can.fa /data/0/galaxy/segemehl/hg18/chromosomes_can.idx #hg18full hg18 hg18 Full /data/0/galaxy/segemehl/hg18/chromosomes_full.fa /data/0/galaxy/segemehl/hg18/chromosomes_full.idx #...etc... #