Mercurial > repos > marie-tremblay-metatoul > nmr_bucketing
comparison README.rst @ 9:62c62e31fc80 draft
planemo upload for repository https://github.com/workflow4metabolomics/nmr_bucketing commit fc2be0f9fa66f830d592d74d14b47a63e761647b
author | lecorguille |
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date | Fri, 21 Apr 2017 08:53:40 -0400 |
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children | 06b7a5815a1c |
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1 | |
2 Changelog/News | |
3 -------------- | |
4 | |
5 **Version 1.0.4 - 21/04/2017** | |
6 | |
7 - IMPROVEMENT: Add “zoomed” representations of bucketed spectra, depending on exclusion zone borders | |
8 | |
9 **Version 1.0.3 - 24/10/2016** | |
10 | |
11 - ENHANCEMENT: add possibility of bucketing processed files (upstream tools) | |
12 | |
13 **Version 1.0.2 - 12/08/2016** | |
14 | |
15 - ENHANCEMENT: x-axis customization: add chemical shift labels | |
16 | |
17 **Version 1.0.1 - 04/04/2016** | |
18 | |
19 - TEST: refactoring to pass planemo test using conda dependencies | |
20 | |
21 | |
22 **Version 2015-01-08 - 08/01/2015** | |
23 | |
24 | |
25 | |
26 Test Status | |
27 ----------- | |
28 | |
29 Planemo test using conda: passed | |
30 | |
31 Planemo shed_test: passed | |
32 |