Mercurial > repos > bgruening > chemfp

diff nxn_clustering.xml @ 42:0a1c281e9224 draft default tip

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 7fb96a3844b4771084f18de2346ed6d5e241d839"
author bgruening
date Sat, 25 Sep 2021 19:05:59 +0000
parents 07e1a9d090e4
children
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--- a/nxn_clustering.xml	Fri Oct 18 04:57:12 2019 -0400
+++ b/nxn_clustering.xml	Sat Sep 25 19:05:59 2021 +0000
@@ -1,10 +1,13 @@
-<tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="1.5.1">
+<tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="@TOOL_VERSION@+@VERSION_SUFFIX@">
     <description>of molecular fingerprints</description>
+    <macros>
+        <token name="@TOOL_VERSION@">1.6.1</token>
+        <token name="@VERSION_SUFFIX@">0</token>
+    </macros>
     <requirements>
-        <requirement type="package" version="1.5">chemfp</requirement>
-        <requirement type="package" version="2.2.3">matplotlib</requirement>
+        <requirement type="package" version="@TOOL_VERSION@">chemfp</requirement>
+        <requirement type="package" version="2.2.5">matplotlib</requirement>
         <requirement type="package" version="1.2.1">scipy</requirement>
-        <requirement type="package" version="2.4.1">openbabel</requirement>
     </requirements>
     <command detect_errors="exit_code">
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