# HG changeset patch
# User chemteam
# Date 1626266621 0
# Node ID 8740338fdff4b17a0f529415bc50511095adefa0
# Parent  f4a1e92ca3d2559004bbd4df5b1e8822605964cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 73aae096eb9df31f7080b1a201882f1f1b571d9b"

diff -r f4a1e92ca3d2 -r 8740338fdff4 macros.xml
--- a/macros.xml	Thu Mar 11 19:54:32 2021 +0000
+++ b/macros.xml	Wed Jul 14 12:43:41 2021 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">1.9.5</token>
+    <token name="@TOOL_VERSION@">1.9.6</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">mdtraj</requirement>
diff -r f4a1e92ca3d2 -r 8740338fdff4 traj_select_and_merge.xml
--- a/traj_select_and_merge.xml	Thu Mar 11 19:54:32 2021 +0000
+++ b/traj_select_and_merge.xml	Wed Jul 14 12:43:41 2021 +0000
@@ -124,7 +124,7 @@
             </output>
             <output name="outputtraj">
                 <assert_contents>
-                    <has_size value="1940" delta="100" />
+                    <has_size value="1812" delta="100" />
                 </assert_contents>
             </output>
         </test>