Edit README.md

examples/scoring/README.md

@@ -34,9 +34,9 @@ default output (out.json):
 ost compare-structures -m model.pdb -r reference.cif.gz --lddt --local-lddt --qs-score
 ```
 
-An example output can be found [here](compare-structures_example_out.json) and
-we refer to the action documentation for in-depth description of the provided
-data items.
+Results should be computed within seconds and example output can be found
+[here](compare-structures_example_out.json). We refer to the action
+documentation for in-depth description of the provided data items.
 
 By default, model-reference chains are aligned using Needleman-Wunsch.
 Many benchmarking efforts such as CASP and CAMEO assume residue numbers
@@ -55,9 +55,9 @@ We can compute LDDT-PLI and BiSyRMSD with:
 ost compare-ligand-structures -m model.pdb -r reference.cif.gz -ml *.sdf --rmsd --lddt-pli
 ```
 
-An example output can be found [here](compare-ligand-structures_example_out.json)
-and we refer to the action documentation for in-depth description of the provided
-data items.
+Results should be computed within seconds and example output can be found
+[here](compare-ligand-structures_example_out.json). We refer to the action
+documentation for in-depth description of the provided data items.
 
 Again, it is advised to use the `-rna` flag if applicable. In this example,
 reference ligands are directly extracted from the provided mmCIF file based on