diff xcos.xml @ 1:9b6210854c8c draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
author bgruening
date Mon, 27 Jul 2020 11:30:49 -0400
parents 73164cea9b60
children
line wrap: on
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--- a/xcos.xml	Tue Jul 21 05:22:23 2020 -0400
+++ b/xcos.xml	Mon Jul 27 11:30:49 2020 -0400
@@ -31,8 +31,10 @@
             <param name="fragments" ftype='sdf' value="hits-17.sdf" />
             <output name="output" ftype='sdf'>
                 <assert_contents>
-                    <has_text text="XCos_Score3" />
-                    <has_n_lines n="818" />
+                    <has_text text="XCos_RefMols" />
+                    <has_text text="XCos_NumHits" />
+                    <has_text text="XCos_Score1" />
+                    <has_n_lines n="734" />
                 </assert_contents>
             </output>
         </test>
@@ -49,12 +51,12 @@
 The molecule is fragmented using the BRICS algorithm and each fragment (bit) is compared to the ligands using the SuCOS
 methodology. The resulting scores are the combined scores of the bits.
 
-XCoseScore1 -
-XCoseScore2 -
-XCoseScore3 -
+XCos_RefMols - The fragments that the ligand overlays
+XCos_NumHits - the number of fragments the ligand overlays
+XCos_Score1 - The sum of each bit's feature and shape overlay score scaled by the number of heavy bit atoms.
 
 XCos was conceived and implemented by Warren Thompson <warren.thompson@diamond.ac.uk>.
-The original code can be found here: https://github.com/Waztom/xchem-notebooks/blob/master/XCOS.ipynb
+The original code can be found here: https://github.com/Waztom/xchem-XCOS
 
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