# HG changeset patch # User tomnl # Date 1569325791 14400 # Node ID 8dd98b0f83af1482a5dcd9d7f3e40965830f96f8 # Parent e131f2fb0f97ffbe21ccf0649a5a389a286fd457 planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 4f88143938cc198436c2691443832c87e2c31cd0 diff -r e131f2fb0f97 -r 8dd98b0f83af combineAnnotations.R --- a/combineAnnotations.R Fri Sep 13 11:48:31 2019 -0400 +++ b/combineAnnotations.R Tue Sep 24 07:49:51 2019 -0400 @@ -67,7 +67,7 @@ source_local <- function(fname){ argv <- commandArgs(trailingOnly=FALSE); base_dir <- dirname(substring(argv[grep("--file=", argv)], 8)); source(paste(base_dir, fname, sep="/")) } source_local("dbconfig.R") }else{ - compoundDbType = opt$compoundDbType + compoundDbType = compoundDbType compoundDbName = NA compoundDbHost = NA compoundDbPort = NA @@ -79,7 +79,7 @@ summary_output <- msPurity::combineAnnotations( sm_resultPth = sm_resultPth, - compoundDbPth = opt$compoundDbPth, + compoundDbPth = compoundDbPth, metfrag_resultPth = opt$metfrag_resultPth, sirius_csi_resultPth = opt$sirius_csi_resultPth, probmetab_resultPth = opt$probmetab_resultPth, diff -r e131f2fb0f97 -r 8dd98b0f83af macros.xml --- a/macros.xml Fri Sep 13 11:48:31 2019 -0400 +++ b/macros.xml Tue Sep 24 07:49:51 2019 -0400 @@ -1,7 +1,7 @@ 1.11.4 - 0.2.5 + 0.2.6 @@ -108,7 +108,7 @@ - + @@ -248,36 +248,59 @@ - - + + + - - - + + + + + - + + + - + + + + + + + + - - + + - - - + + + + + + + + + + + + + + + following the schema of as https://bioconductor.org/packages/release/bioc/vignettes/msPurity/inst/doc/msPurity-spectral-database-vignette.html can be used as input"/> @@ -182,7 +182,7 @@ + database following the schema of https://bioconductor.org/packages/release/bioc/vignettes/msPurity/inst/doc/msPurity-spectral-database-vignette.html can be used as input"/>