Mercurial > repos > chemteam > mdanalysis_angle

diff macros.xml @ 4:e7d0075052c9 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author chemteam
date Mon, 07 Oct 2019 12:51:05 -0400
parents ad135cf42274
children a0d210b9d287
line wrap: on
line diff
--- a/macros.xml	Wed Apr 03 15:47:56 2019 -0400
+++ b/macros.xml	Mon Oct 07 12:51:05 2019 -0400
@@ -1,14 +1,14 @@
 <macros>
-    <token name="@VERSION@">0.19</token>
+    <token name="@VERSION@">0.20</token>
     <xml name="requirements">
         <requirements>
-            <requirement type="package" version="0.19.2">mdanalysis</requirement>
+            <requirement type="package" version="0.20.1">mdanalysis</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"/>
+        <param format="dcd,xtc" name="trajin" type="data" label="DCD/XTC trajectory input"/>
+        <param format="pdb,gro" name="strin" type="data" label="PDB/GRO input"/>
         <yield/>
     </xml>
     <xml name="sanitizer">
@@ -24,8 +24,13 @@
         <yield/>
     </xml>
     <xml name="tests_inputs">
-        <param name="dcdin" value="test.dcd" />
-        <param name="pdbin" value="test.pdb" />
+        <param name="trajin" value="test.dcd" ftype="dcd"/>
+        <param name="strin" value="test.pdb" ftype="pdb"/>
+        <yield/>
+    </xml>
+    <xml name="tests_inputs_gmx">
+        <param name="trajin" value="test.xtc" ftype="xtc"/>
+        <param name="strin" value="test.gro" ftype="gro"/>
         <yield/>
     </xml>
     <xml name="citations">