Previous changeset 5:d4c67ced6abc (2020-04-15) Next changeset 7:9b48456a96fe (2021-04-14) |
Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/sucos commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0" |
modified:
sucos_macros.xml sucos_max.xml |
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diff -r d4c67ced6abc -r 55ac04db36aa sucos_macros.xml --- a/sucos_macros.xml Wed Apr 15 09:26:07 2020 -0400 +++ b/sucos_macros.xml Tue Jul 28 08:47:57 2020 -0400 |
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@@ -1,4 +1,5 @@ <macros> + <token name="@TOOL_VERSION@">2020.03.4</token> <xml name="citations"> <citations> <citation type="doi">10.26434/chemrxiv.8100203.v1</citation> @@ -12,7 +13,7 @@ </xml> <xml name="requirements"> <requirements> - <requirement type="package" version="2019.03.2.0">rdkit</requirement> + <requirement type="package" version="@TOOL_VERSION@">rdkit</requirement> <yield /> </requirements> </xml> |
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diff -r d4c67ced6abc -r 55ac04db36aa sucos_max.xml --- a/sucos_max.xml Wed Apr 15 09:26:07 2020 -0400 +++ b/sucos_max.xml Tue Jul 28 08:47:57 2020 -0400 |
[ |
@@ -1,7 +1,8 @@ -<tool id="sucos_max_score" name="Max SuCOS score" version="0.2.3"> +<tool id="sucos_max_score" name="Max SuCOS score" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>- determine maximum SuCOS score of ligands against clustered fragment hits</description> <macros> <import>sucos_macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"/> <command detect_errors="exit_code"><![CDATA[ @@ -54,7 +55,7 @@ <assert_contents> <has_text text="Max_SuCOS_Score" /> <has_text text="Cum_SuCOS_Score" /> - <has_n_lines n="686" /> + <has_n_lines n="463" /> </assert_contents> </output> </test> |