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--- exercises:2015_uzh_molsim:nacl_free_energy [2015/04/23 12:20] – external edit 127.0.0.1
+++ exercises:2015_uzh_molsim:nacl_free_energy [2020/08/21 10:15] (current) – external edit 127.0.0.1
@@ Line 1: / Line 1: @@
 ====== Profiles of potential energy and free energy ======
-We are going to start with the simplified example of isolated $\text{Na}^+$ and $\text{Cl}^-$ in the //gas phase//, where we can directly compare the results of our computer simulation against the analytical formulae used to describe the interaction potential.
+We are going to start with the simplified example of isolated $\text{Na}^+$ and $\text{Cl}^-$ in the //gas phase//, where we can directly compare the results of our computer simulation against the analytical formula used to describe the interaction potential.
 We have provided an input file ''NaCl_pot.in'' and a script ''potential_energy.sh'' that uses this input file to calculate the potential energy as a function of Na-Cl distance.