Mercurial > repos > galaxyp > psm_to_sam
comparison tool-data/customProDB.loc.sample @ 0:90ecb65017a0 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/psm2sam commit 9910ed076e4b8a3f083351b89fa861d0a4a93beb
author | galaxyp |
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date | Wed, 17 May 2017 20:23:27 -0400 |
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-1:000000000000 | 0:90ecb65017a0 |
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1 #This file lists the locations and dbkeys of all the fasta files | |
2 #under the "genome" directory (a directory that contains a directory | |
3 #for each build). The script extract_fasta.py will generate the file | |
4 #all_fasta.loc. This file has the format (white space characters are | |
5 #TAB characters): | |
6 # | |
7 #<unique_build_id> <dbkey> <display_name> <file_path> | |
8 # | |
9 #So, all_fasta.loc could look something like this: | |
10 # | |
11 #apiMel3 apiMel3 Honeybee (Apis mellifera): apiMel3 /path/to/genome/apiMel3/apiMel3.fa | |
12 #hg19canon hg19 Human (Homo sapiens): hg19 Canonical /path/to/genome/hg19/hg19canon.fa | |
13 #hg19full hg19 Human (Homo sapiens): hg19 Full /path/to/genome/hg19/hg19full.fa | |
14 #mm10 mm10 Mouse (Mus musculus): mm10 /path/to/genome/mm10/mm10.fa | |
15 # | |
16 #Your all_fasta.loc file should contain an entry for each individual | |
17 #fasta file. So there will be multiple fasta files for each build, | |
18 #such as with hg19 above. | |
19 # |