Fix wrong page break in text

Author: jhenin

Binding_Tutorial.pdf

@@ -162,7 +162,7 @@ \section{Introduction}
 
 \begin{figure}[!ht]
     \centering
-    \includegraphics[width=0.5\textwidth]{SAFEP_cycle.pdf}
+    \includegraphics[width=0.45\textwidth]{SAFEP_cycle.pdf}
     \caption{\textbf{The SAFEP thermodynamic cycle.} 
     Computing the ABFE of a ligand bound to a protein ($\Delta G^\circ_\mathrm{bind}$) is the ultimate goal. 
     This is found by computing the free energies of several, smaller perturbations: 1) decoupling the unbound ligand from the condensed phase to the gas phase under no restraints ($\Delta G^*_{\mathrm{bulk}}$); 2) enforcing a restraint scheme ($-\Delta G^\circ_\mathrm{V}$ and $\Delta G_\mathrm{DBC}$); and 3) coupling the ligand from the gas phase to its bound pose in the condensed phase (-$\Delta G^*_{\mathrm{site}}$) under the Distance-to-Bound Configuration (DBC) restraint.