Mercurial > repos > tomnl > anticipated_purity_dims
changeset 10:9849786c1f50 draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 0aa10df0ec1ed71601f932cfb11d7d4d4f620d80-dirty
author | tomnl |
---|---|
date | Thu, 03 May 2018 07:32:57 -0400 |
parents | f4032a392323 |
children | cbe2624968bf |
files | anticipated_purity_dims.R anticipated_purity_dims.xml |
diffstat | 2 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/anticipated_purity_dims.R Wed May 02 14:31:57 2018 -0400 +++ b/anticipated_purity_dims.R Thu May 03 07:32:57 2018 -0400 @@ -42,7 +42,7 @@ filename = sub("raw", "mzML", filename, ignore.case = TRUE) print(filename) - df <- indf[3:nrow(indf),] + df <- indf[4:nrow(indf),] if ('blank_flag' %in% colnames(df)){ df <- df[df$blank_flag==1,] }
--- a/anticipated_purity_dims.xml Wed May 02 14:31:57 2018 -0400 +++ b/anticipated_purity_dims.xml Thu May 03 07:32:57 2018 -0400 @@ -1,4 +1,4 @@ -<tool id="anticipated_purity_dims" name="anticipated_purity_dims" version="0.0.13"> +<tool id="anticipated_purity_dims" name="anticipated_purity_dims" version="0.0.14"> <description>Calculate the anticipated precursor ion purity from a DIMS dataset. </description> <macros>