fix doc typo

m3g · Aug 18, 2024 · b6ad2e6 · b6ad2e6
1 parent 44d2c3e
commit b6ad2e6
Showing 1 changed file with 5 additions and 5 deletions.
diff --git a/docs/src/quickguide.md b/docs/src/quickguide.md
@@ -104,11 +104,11 @@ solute = AtomSelection(protein, nmols=1)
 ```
 
 !!! note
-    It is necessary to indicate how many molecules (in this case,
-    `nmols=1`, so that ComplexMixtures knows that the solute is to be considered
-    as single structure. In this case there is no ambiguity, but if
-    the solute was a micelle, for example, this option would let 
-    ComplexMixtures know that one wants to consider the micelle as a single structure.
+    It is necessary to indicate how many molecules (`nmols=1` in this case), 
+    so that ComplexMixtures knows that the solute is to be considered
+    as single structure. Here there is no ambiguity, but if
+    the solute was a micelle, for example, this option would allow 
+    ComplexMixtures to understand that the micelle is to be considered as a single structure.
 
 
 ### Define TMAO the solvent to be considered