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paper/paper.md

@@ -87,8 +87,8 @@ simulating fusion welding of polymer interfaces
 
 `flowerMD` is a Python package that consolidates and automates
 end-to-end workflows for modeling such engineering processes with a focus on organic
-molecules. We expand the capabilities of MoSDeF [@TRUE_2020] and HOOMD-blue 
-[@anderson2020hoomd], following TRUE principles of software design (Transparent, 
+molecules. We expand the capabilities of MoSDeF [@TRUE_2020] and HOOMD-blue
+[@anderson2020hoomd], following TRUE principles of software design (Transparent,
 Reproducible, Usable by others, and Extensible [@TRUE_2020]) with modular components that
 facilitate building and running workflows for specific materials science research
 applications, while reducing the cognitive load and programming demands on the user's part.