Update paper.md

paper.md

@@ -173,7 +173,7 @@ fix for the ForceField Development. By passing `GlobalChem` into `CGenFF` we can
 manual parameterization [Kumar:2020] without having to rely on a brute force approach. 
 
 <p align="center">
-  <img width="1200" height="1000" src="images/figures/figure_3.png">
+  <img width="1400" height="1000" src="images/figures/figure_3.png">
   <i>Figure 3: GlobalChem - CGenFF Penalty Scores</i>
 </p>
 
@@ -191,4 +191,4 @@ it has a potential educational use in teaching functional groups and SMILES to a
 
 Thank you to Jacob Weiner, Tyree Wilson, Paul Shapiro for their helpful discussions into the usability and functionality of GlobalChem.
 Thank you to the University of Maryland School of Pharmacy department for promoting a collaborative and useful space for 
-academics. 
+academics.