comparison README.md @ 7:882f2f20028b draft

planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 608d9e59a0d2dcf85a037968ddb2c61137fb9bce
author prog
date Sun, 09 Apr 2017 10:44:21 -0400
parents b8f70d8216b3
children 0f079ad77bdf
comparison
equal deleted inserted replaced
6:b8f70d8216b3 7:882f2f20028b
30 - `RCurl` >= `1.95`. 30 - `RCurl` >= `1.95`.
31 - `jsonlite` >= `1.1`. 31 - `jsonlite` >= `1.1`.
32 32
33 ## Updates 33 ## Updates
34 34
35 ### 3.3.1
36
37 * Correct a bug while trying to connect to Peakforest for getting the list of chromatographic columns.
38
35 ### 3.3.0 39 ### 3.3.0
36 40
37 * The file database (in-house) field names are now presented in individual choice lists instead of a single text box where you had to insert a very long keys/values string. 41 * The file database (in-house) field names are now presented in individual choice lists instead of a single text box where you had to insert a very long keys/values string.
38 * The tool now tries to guess the names of the file database fields, the values of the MS mode column, and the names of the input file columns. 42 * The tool now tries to guess the names of the file database fields, the values of the MS mode column, and the names of the input file columns.
39 * Allows to select the unit (minutes or seconds) of retention time values inside the input file, but also inside the file database (in-house). 43 * Allows to select the unit (minutes or seconds) of retention time values inside the input file, but also inside the file database (in-house).