Mercurial > repos > chemteam > bio3d_rmsf

diff macros.xml @ 0:e838317708a6 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374
author chemteam
date Mon, 08 Oct 2018 12:50:23 -0400
parents
children d8004331b257
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml	Mon Oct 08 12:50:23 2018 -0400
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+<macros>
+    <token name="@VERSION@">2.3</token>
+    <xml name="requirements">
+        <requirements>
+            <requirement type="package" version="2.3_3">r-bio3d</requirement>
+            <requirement type="package" version="1.16">r-ncdf4</requirement>
+            <requirement type="package" version="0.20_35">r-lattice</requirement>
+            <yield/>
+        </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" ftype="dcd"/>
+        <param name="pdbin" value="test.pdb" ftype="pdb"/>
+        <yield/>
+    </xml>
+    <xml name="citations">
+        <citations>
+            <citation type="doi">10.1093/bioinformatics/btl461</citation>
+        </citations>
+    </xml>
+</macros>