Fixed typo in description

docs/source/conf.py

@@ -183,7 +183,7 @@
 #  dir menu entry, description, category)
 texinfo_documents = [
     (master_doc, "pathsimanalysis", "PathSimAnalysis Documentation",
-     author, "pathsimanalysis", "Calculates the geometric similary of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.",
+     author, "pathsimanalysis", "Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.",
      "Miscellaneous"),
 ]
 

pathsimanalysis/__init__.py

@@ -1,6 +1,6 @@
 """
 PathSimAnalysis
-Calculates the geometric similary of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.
+Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.
 """
 
 # Add imports here

pyproject.toml

@@ -7,7 +7,7 @@ build-backend = "setuptools.build_meta"
 
 [project]
 name = "pathsimanalysis"
-description = "Calculates the geometric similary of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances."
+description = "Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances."
 license = {file = "LICENSE" }
 authors = [
     {name = "MDAnalysis", email = "[email protected]"},

setup.py

@@ -1,6 +1,6 @@
 """
 PathSimAnalysis
-Calculates the geometric similary of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.
+Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.
 """
 import os
 import sys
@@ -10,7 +10,7 @@
 
 import versioneer
 
-short_description = "Calculates the geometric similary of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.".strip().split("\n")[0]
+short_description = "Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.".strip().split("\n")[0]
 
 # from https://github.com/pytest-dev/pytest-runner#conditional-requirement
 needs_pytest = {'pytest', 'test', 'ptr'}.intersection(sys.argv)