Mercurial > repos > galaxyp > custom_pro_db_annotation_data_manager
comparison data_manager/customProDB_annotation.R @ 4:b42974daa659 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/data_manager_customProDB commit 141369f97aa2804d2bbfd9ed620ea2a5574994c2-dirty
author | galaxyp |
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date | Thu, 28 Jan 2016 18:46:50 -0500 |
parents | af0a098e15bd |
children | a0ca66b32792 |
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3:af0a098e15bd | 4:b42974daa659 |
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67 cat(paste("Preparing Refseq annotation files\n")) | 67 cat(paste("Preparing Refseq annotation files\n")) |
68 customProDB::PrepareAnnotationRefseq(genome=dbkey, CDSfasta=codingFastaFilepath, pepfasta=proteinFastaFilepath, annotation_path=target_directory) | 68 customProDB::PrepareAnnotationRefseq(genome=dbkey, CDSfasta=codingFastaFilepath, pepfasta=proteinFastaFilepath, annotation_path=target_directory) |
69 | 69 |
70 outputPath = paste(dbkey, "/customProDB", sep="") | 70 outputPath = paste(dbkey, "/customProDB", sep="") |
71 output = list(data_tables = list()) | 71 output = list(data_tables = list()) |
72 output[["data_tables"]][["customProDB"]]=c(path=outputPath, name=dbkey_description, dbkey=dbkey) | 72 output[["data_tables"]][["customProDB"]]=c(path=outputPath, name=dbkey_description, dbkey=dbkey, value=dbkey) |
73 write(toJSON(output), file=outputFile) | 73 write(toJSON(output), file=outputFile) |
74 } | 74 } |
75 | 75 |
76 | 76 |
77 params <- list() | 77 params <- list() |