Mercurial > repos > computational-metabolomics > mspurity_createdatabase

comparison createDatabase.xml @ 6:2f71b3495221 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
author computational-metabolomics
date Thu, 04 Mar 2021 12:27:21 +0000
parents 19fd19059791
children
comparison
equal deleted inserted replaced
5:3ec6fd8e4c17 6:2f71b3495221
99 ============================================================= 99 =============================================================
100 ** General ** 100 ** General **
101 101
102 Create and SQLite database of an LC-MS(/MS) experiment (replaces the create_database function). 102 Create and SQLite database of an LC-MS(/MS) experiment (replaces the create_database function).
103 103
104 Schema details can be found [here](https://bioconductor.org/packages/release/bioc/vignettes/msPurity/inst/doc/msPurity-spectral-datatabase-schema.html). 104 Schema details can be found [here](https://www.bioconductor.org/packages/release/bioc/vignettes/msPurity/inst/doc/msPurity-spectral-database-vignette.html).
105 105
106 **Example LC-MS/MS processing workflow** 106 **Example LC-MS/MS processing workflow**
107 107
108 * Purity assessments 108 * Purity assessments
109 + (mzML files) -> purityA -> (pa) 109 + (mzML files) -> purityA -> (pa)