| Previous changeset 7:5c37c1d214a2 (2016-07-04) Next changeset 9:2c1d7df89cf6 (2017-01-30) |
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Commit message:
planemo upload for repository https://github.com/workflow4metabolomics/xcms commit ec6f0c17bb277ea34f898d96d12d3357220f73d4 |
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modified:
README.rst abims_xcms_group.xml |
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| diff -r 5c37c1d214a2 -r 5d80e7511dfb README.rst --- a/README.rst Mon Jul 04 11:55:02 2016 -0400 +++ b/README.rst Wed Jul 06 17:42:30 2016 -0400 |
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| @@ -2,7 +2,11 @@ Changelog/News -------------- -**Version 1.1.4 04/04/2016** +**Version 2.0.6 - 06/07/2016** + +- UPGRADE: upgrate the xcms version from 1.44.0 to 1.46.0 + +**Version 2.0.5 04/04/2016** - TEST: refactoring to pass planemo test using conda dependencies |
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| diff -r 5c37c1d214a2 -r 5d80e7511dfb abims_xcms_group.xml --- a/abims_xcms_group.xml Mon Jul 04 11:55:02 2016 -0400 +++ b/abims_xcms_group.xml Wed Jul 06 17:42:30 2016 -0400 |
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| @@ -1,4 +1,4 @@ -<tool id="abims_xcms_group" name="xcms.group" version="2.0.5"> +<tool id="abims_xcms_group" name="xcms.group" version="2.0.6"> <description>Group peaks together across samples using overlapping m/z bins and calculation of smoothed peak distributions in chromatographic time.</description> @@ -312,6 +312,10 @@ Changelog/News -------------- +**Version 2.0.6 - 06/07/2016** + +- UPGRADE: upgrate the xcms version from 1.44.0 to 1.46.0 + **Version 2.0.5 - 04/04/2016** - TEST: refactoring to pass planemo test using conda dependencies |