Mercurial > repos > chemteam > mdanalysis_angle

diff macros.xml @ 0:fc7293c6cb6a draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
author chemteam
date Mon, 08 Oct 2018 13:17:59 -0400
parents
children ad135cf42274
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml	Mon Oct 08 13:17:59 2018 -0400
@@ -0,0 +1,23 @@
+<macros>
+    <token name="@VERSION@">0.18</token>
+    <xml name="requirements">
+        <requirements>
+	  <requirement type="package" version="0.18.0">mdanalysis</requirement>
+        </requirements>
+    </xml>
+    <xml name="analysis_inputs">
+        <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/>
+        <param format="pdb" name="pdbin" type="data" label="pdb input"/>
+        <yield/>
+    </xml>
+    <xml name="tests_inputs">
+        <param name="dcdin" value="test.dcd" />
+        <param name="pdbin" value="test.pdb" />
+        <yield/>
+    </xml>
+    <xml name="citations">
+        <citations>
+            <citation type="doi">10.1002/jcc.21787</citation>
+        </citations>
+    </xml>
+</macros>